Journal of Biomolecular Structure and Dynamics, Volume 42, Issue 5 (2024)

Browse this journal
Sample our Bioscience journals, sign in here to start your access, Latest two full volumes FREE to you for 14 days

Journal of Biomolecular Structure and Dynamics, Volume 42, Issue 5 (2024)

See all volumes and issues
Volume 42, 2024 Vol 41, 2023 Vol 40, 2022 Vol 39, 2021 Vol 38, 2020 Vol 37, 2019 Vol 36, 2018 Vol 35, 2017 Vol 34, 2016 Vol 33, 2015 Vol 32, 2014 Vol 31, 2013 Vol 30, 2012 Vol 29, 2011-2012 Vol 28, 2010-2011 Vol 27, 2009-2010 Vol 26, 2008-2009 Vol 25, 2007-2008 Vol 24, 2006-2007 Vol 23, 2005-2006 Vol 22, 2004-2005 Vol 21, 2003-2004 Vol 20, 2002-2003 Vol 19, 2001-2002 Vol 18, 2000-2001 Vol 17, 1999-2000 Vol 16, 1998-1999 Vol 15, 1997-1998 Vol 14, 1996-1997 Vol 13, 1995-1996 Vol 12, 1994-1995 Vol 11, 1993-1994 Vol 10, 1992-1993 Vol 9, 1991-1992 Vol 8, 1990-1991 Vol 7, 1989-1990 Vol 6, 1988-1989 Vol 5, 1987-1988 Vol 4, 1986-1987 Vol 3, 1985-1986 Vol 2, 1984-1985 Vol 1, 1983-1984
Download citations Download PDFs

Research Articles

Article
Discovery of novel inhibitors for Pseudomonas aeruginosa lipase enzyme from in silico and in vitro studies
Asma Gholami, Dariush Minai-Tehrani, Anne Farewell & Leif A. Eriksson
Pages: 2197-2210
Published online: 26 Apr 2023
AbstractforDiscovery of novel inhibitors for Pseudomonas aeruginosa lipase enzyme from in silico and in vitro studies | Full Text | References | PDF (2.8 MB) | EPUB | Supplemental
  • 1845 Views
  • 1 CrossRef citations
  • 0Altmetric
Open Access
Article
In silico study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations
Sapan Shah, Dinesh Chaple, Vijay H. Masand, Magdi E.A Zaki, Sami A. Al-Hussain, Ashish Shah, Sumit Arora, Rahul Jawarkar & Mohammad Tauqeer
Pages: 2211-2230
Published online: 02 May 2023
AbstractforIn silico study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations | Full Text | References | PDF (4.4 MB) | EPUB | Supplemental
  • 141 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Computational investigation of the impact of potential AT2R polymorphism on small molecule binding
Bhanu Sharma, Md. Tabish Rehman, Mohamed F. AlAjmi, Moayad Shahwan, Tahir Hussain, Varun Jaiswal & Mohd Azhar Khan
Pages: 2231-2241
Published online: 28 Apr 2023
AbstractforComputational investigation of the impact of potential AT2R polymorphism on small molecule binding | Full Text | References | PDF (1.1 MB) | EPUB | Supplemental
  • 137 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
3D-QSAR, docking and molecular dynamics simulations of novel Pyrazolo-pyridazinone derivatives as covalent inhibitors of FGFR1: a scientific approach for possible anticancer agents
Shafaq Hamza, Abira Abid, Affia Khanum, Talha Ali Chohan, Hammad Saleem, Kashif Maqbool Khan, Umair Khurshid, Juwairiya Butt, Sirajudheen Anwar, Ahmed Alafnan, Siddique Akber Ansari, Aisha Qayyum, Ali Raza & Tahir Ali Chohan
Pages: 2242-2256
Published online: 22 May 2023
Abstractfor3D-QSAR, docking and molecular dynamics simulations of novel Pyrazolo-pyridazinone derivatives as covalent inhibitors of FGFR1: a scientific approach for possible anticancer agents | Full Text | References | PDF (2.7 MB) | EPUB | Supplemental
  • 443 Views
  • 2 CrossRef citations
  • 0Altmetric
Article
In silico mutation of aromatic with aliphatic amino acid residues in Clostridium perfringens epsilon toxin (ETX) reduces its binding efficiency to Caprine Myelin and lymphocyte (MAL) protein receptors
Sunil Kumar, Santosh Kumar Behera, Kumaresan Gururaj, Anurag Chaurasia, Sneha Murmu, Ratna Prabha, U. B. Angadi, Rajveer Singh Pawaiya & Anil Rai
Pages: 2257-2269
Published online: 02 May 2023
AbstractforIn silico mutation of aromatic with aliphatic amino acid residues in Clostridium perfringens epsilon toxin (ETX) reduces its binding efficiency to Caprine Myelin and lymphocyte (MAL) protein receptors | Full Text | References | PDF (2.9 MB) | EPUB | Supplemental
  • 145 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
In-silico identification of novel DDI2 inhibitor in glioblastoma via repurposing FDA approved drugs using molecular docking and MD simulation study
Pritam Kumar Roy, Ranabir Majumder & Mahitosh Mandal
Pages: 2270-2281
Published online: 03 May 2023
AbstractforIn-silico identification of novel DDI2 inhibitor in glioblastoma via repurposing FDA approved drugs using molecular docking and MD simulation study | Full Text | References | PDF (2.1 MB) | EPUB | Supplemental
  • 638 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Proposing lead compounds for the development of SARS-CoV-2 receptor-binding inhibitors
Elvis Awuni & Radiatu Abdallah Musah
Pages: 2282-2297
Published online: 28 Apr 2023
AbstractforProposing lead compounds for the development of SARS-CoV-2 receptor-binding inhibitors | Full Text | References | PDF (2.9 MB) | EPUB | Supplemental
  • 192 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Fourteen immunomodulatory alkaloids and two prenylated phenylpropanoids with dual therapeutic approach for COVID-19: molecular docking and dynamics studies
Rowida Omar, Mohamed Abd El-Salam, Marwa Elsbaey & Madiha Hassan
Pages: 2298-2315
Published online: 28 Apr 2023
AbstractforFourteen immunomodulatory alkaloids and two prenylated phenylpropanoids with dual therapeutic approach for COVID-19: molecular docking and dynamics studies | Full Text | References | PDF (3.3 MB) | EPUB | Supplemental
  • 179 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Investigation for metallic crystals through chemical invariants, QSPR and fuzzy-TOPSIS
Xiujun Zhang, Adnan Aslam, Saadia Saeed, Asima Razzaque & Salma Kanwal
Pages: 2316-2327
Published online: 08 May 2023
AbstractforInvestigation for metallic crystals through chemical invariants, QSPR and fuzzy-TOPSIS | Full Text | References | PDF (1.5 MB) | EPUB
  • 89 Views
  • 2 CrossRef citations
  • 0Altmetric
Article
Discerning of isatin-based monoamine oxidase (MAO) inhibitors for neurodegenerative disorders by exploiting 2D, 3D-QSAR modelling and molecular dynamics simulation
Sunil Kumar, Jayalakshmi Jayan, Amritha Manoharan, Feba Benny, Mohamed A. Abdelgawad, Mohammed M. Ghoneim, Mohamed El-Sherbiny, Sachithra Thazhathuveedu Sudevan, T. P. Aneesh & Bijo Mathew
Pages: 2328-2340
Published online: 01 Jun 2023
AbstractforDiscerning of isatin-based monoamine oxidase (MAO) inhibitors for neurodegenerative disorders by exploiting 2D, 3D-QSAR modelling and molecular dynamics simulation | Full Text | References | PDF (1.6 MB) | EPUB | Supplemental
  • 167 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Centaurea mersinensis phytochemical composition and multi-dimensional bioactivity properties supported by molecular modeling
Ümit Yırtıcı, Aysun Ergene, Şevki Adem, Mehmet Nuri Atalar, Volkan Eyüpoğlu, Ravi Rawat, Esra Arat & Ergin Hamzaoğlu
Pages: 2341-2357
Published online: 26 Apr 2023
AbstractforCentaurea mersinensis phytochemical composition and multi-dimensional bioactivity properties supported by molecular modeling | Full Text | References | PDF (3.6 MB) | EPUB | Supplemental
  • 574 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Unveiling MurE ligase potential inhibitors for treating multi-drug resistant Acinetobacter baumannii
Ali Altharawi, Safar M. Alqahatani, Mohammed M. Alanazi & Muhammad Tahir ul Qamar
Pages: 2358-2368
Published online: 26 Apr 2023
AbstractforUnveiling MurE ligase potential inhibitors for treating multi-drug resistant Acinetobacter baumannii | Full Text | References | PDF (1.3 MB) | EPUB | Supplemental
  • 124 Views
  • 3 CrossRef citations
  • 0Altmetric
Article
Computer aided drug discovery (CADD) of a thieno[2,3-d]pyrimidine derivative as a new EGFR inhibitor targeting the ribose pocket
Eman A. Sobh, Mohammed A. Dahab, Eslam B. Elkaeed, Aisha A. Alsfouk, Ibrahim M. Ibrahim, Ahmed M. Metwaly & Ibrahim H. Eissa
Pages: 2369-2391
Published online: 02 May 2023
AbstractforComputer aided drug discovery (CADD) of a thieno[2,3-d]pyrimidine derivative as a new EGFR inhibitor targeting the ribose pocket | Full Text | References | PDF (5 MB) | EPUB | Supplemental
  • 206 Views
  • 5 CrossRef citations
  • 0Altmetric
Article
Reconnoitering imidazopyridazines as anticancer agents based on virtual modelling approach: quantitative structure activity relationship, molecular docking and molecular dynamics
Khandekar Mangala, Walhekar Vinayak, Choudhary Aasiya, Bagul Chandrakant, Muthal Amol, Dilip Kumar & Ravindra Kulkarni
Pages: 2392-2409
Published online: 09 May 2023
AbstractforReconnoitering imidazopyridazines as anticancer agents based on virtual modelling approach: quantitative structure activity relationship, molecular docking and molecular dynamics | Full Text | References | PDF (2.1 MB) | EPUB | Supplemental
  • 129 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Investigating multifaceted action of ibuprofen derivatives towards cox isozymes and interleukin-6 (IL-6) site correlating with various target sites
Mandeep Kaur, Pramodkumar P. Gupta, Anmol Jain, Gurmeet Kaur, Amandeep Kaur & Manisha Bansal
Pages: 2410-2423
Published online: 08 May 2023
AbstractforInvestigating multifaceted action of ibuprofen derivatives towards cox isozymes and interleukin-6 (IL-6) site correlating with various target sites | Full Text | References | PDF (2.4 MB) | EPUB | Supplemental
  • 126 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Experiment and molecular dynamics simulations reveal proanthocyanidin B2 and B3 can inhibit prion aggregation by different mechanisms
Qin Li, Yongchang Zhu, Xiaoxiao Meng, Henry H. Y. Tong & Huanxiang Liu
Pages: 2424-2436
Published online: 05 May 2023
AbstractforExperiment and molecular dynamics simulations reveal proanthocyanidin B2 and B3 can inhibit prion aggregation by different mechanisms | Full Text | References | PDF (2.7 MB) | EPUB
  • 117 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Molecular insights in repurposing selective COX-2 inhibitor celecoxib against matrix metalloproteinases in potentiating delayed wound healing: a molecular docking and MMPB/SA based analysis of molecular dynamic simulations
Lavanya Mude, Srikanth Jupudi, Akey Krishna Swaroop, Vyshnavi Tallapaneni & Veera Venkata Satyanarayana Reddy Karri
Pages: 2437-2448
Published online: 09 May 2023
AbstractforMolecular insights in repurposing selective COX-2 inhibitor celecoxib against matrix metalloproteinases in potentiating delayed wound healing: a molecular docking and MMPB/SA based analysis of molecular dynamic simulations | Full Text | References | PDF (2.5 MB) | EPUB | Supplemental
  • 146 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Screening of traditional medicinal plant extracts and compounds identifies a potent anti-leishmanial diarylheptanoid from Siphonochilus aethiopicus
Ifeoma Ezenyi, Evanka Madan, Jhalak Singhal, Ravi Jain, Amrita Chakrabarti, Gajala Deethamvali Ghousepeer, Ramendra Pati Pandey, Ngozichukwuka Igoli, John Igoli & Shailja Singh
Pages: 2449-2463
Published online: 18 May 2023
AbstractforScreening of traditional medicinal plant extracts and compounds identifies a potent anti-leishmanial diarylheptanoid from Siphonochilus aethiopicus | Full Text | References | PDF (2.3 MB) | EPUB | Supplemental
  • 143 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Identification of potential edible spices as EGFR and EGFR mutant T790M/L858R inhibitors by structure-based virtual screening and molecular dynamics
Iqrar Ahmad Ansari, Bimal Debnath, Saikat Kar, Harun M. Patel, Sudhan Debnath, Magdi E.A Zaki & Pinaki Pal
Pages: 2464-2481
Published online: 22 Jun 2023
AbstractforIdentification of potential edible spices as EGFR and EGFR mutant T790M/L858R inhibitors by structure-based virtual screening and molecular dynamics | Full Text | References | PDF (3.2 MB) | EPUB | Supplemental
  • 180 Views
  • 3 CrossRef citations
  • 0Altmetric
Article
The potential of phytochemicals against epidermal growth factor receptor tyrosine kinase (EGFRK): an insight from molecular dynamic simulations
Fabliha Bashashat Rodosy, Md. Abul Kalam Azad, Sajal Kumar Halder, Md. Belayet Hasan Limon, Sadia Jaman, Nure Asma Lata, Mohua Sarker & Ananna Islam Riya
Pages: 2482-2493
Published online: 08 May 2023
AbstractforThe potential of phytochemicals against epidermal growth factor receptor tyrosine kinase (EGFRK): an insight from molecular dynamic simulations | Full Text | References | PDF (1.7 MB) | EPUB
  • 495 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Multisampling-based docking reveals Imidazolidinyl urea as a multitargeted inhibitor for lung cancer: an optimisation followed multi-simulation and in-vitro study
Shaban Ahmad, Vijay Singh, Hemant K. Gautam & Khalid Raza
Pages: 2494-2511
Published online: 08 May 2023
AbstractforMultisampling-based docking reveals Imidazolidinyl urea as a multitargeted inhibitor for lung cancer: an optimisation followed multi-simulation and in-vitro study | Full Text | References | PDF (2.7 MB) | EPUB | Supplemental
  • 167 Views
  • 12 CrossRef citations
  • 0Altmetric
Article
In vitro and in silico inhibitory validation of Tapinanthus cordifolius leaf extract on alpha-glucosidase in the management of type 2 diabetes
Amarachi Chike-Ekwughe, Abayomi Emmanuel Adegboyega, Titilayo Omolara Johnson, Abiodun Humphrey Adebayo & Olubanke Olujoke Ogunlana
Pages: 2512-2524
Published online: 09 Jun 2023
AbstractforIn vitro and in silico inhibitory validation of Tapinanthus cordifolius leaf extract on alpha-glucosidase in the management of type 2 diabetes | Full Text | References | PDF (2.6 MB) | EPUB
  • 173 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
In silico identification and validation of phenolic lipids as potential inhibitor against bacterial and viral strains
Kavita Khatana, Anjali Gupta, Anujit Ghosal, Pinki Dey, Fahmina Zafar, Anubha Srivastava & Priya Verma
Pages: 2525-2538
Published online: 22 May 2023
AbstractforIn silico identification and validation of phenolic lipids as potential inhibitor against bacterial and viral strains | Full Text | References | PDF (2.5 MB) | EPUB | Supplemental
  • 153 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Computational study on Schiff base derived salicylaldehyde and furfuraldehyde derivatives as potent anti-tubercular agents: prospect to dihydropteroate synthase inhibitors
Chita Ranjan Sahoo, Sudhir Kumar Paidesetty, Budheswar Dehury & Rabindra Nath Padhy
Pages: 2539-2549
Published online: 30 May 2023
AbstractforComputational study on Schiff base derived salicylaldehyde and furfuraldehyde derivatives as potent anti-tubercular agents: prospect to dihydropteroate synthase inhibitors | Full Text | References | PDF (2.3 MB) | EPUB | Supplemental
  • 127 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
QSAR modeling approaches to identify a novel ACE2 inhibitor that selectively bind with the C and N terminals of the ectodomain
Rahul D. Jawarkar, Magdi E. A. Zaki, Sami A. Al-Hussain, Aamal A. Al-Mutairi, Abdul Samad, Nobendu Mukerjee, Arabinda Ghosh, Vijay H. Masand, Long Chiau Ming & Summya Rashid
Pages: 2550-2569
Published online: 05 May 2023
AbstractforQSAR modeling approaches to identify a novel ACE2 inhibitor that selectively bind with the C and N terminals of the ectodomain | Full Text | References | PDF (2.8 MB) | EPUB | Supplemental
  • 113 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Antimalarial potential, LC–MS secondary metabolite profiling and computational studies of Zingiber officinale
Kolade O. Faloye, Manish K. Tripathi, Stephen A. Adesida, Samuel A. Oguntimehin, Yemisi M. Oyetunde, Adetola H. Adewole, Ifeoluwa I. Ogunlowo, Esther A. Idowu, Uduak I. Olayemi & Olamide D. Dosumu
Pages: 2570-2585
Published online: 28 Apr 2023
AbstractforAntimalarial potential, LC–MS secondary metabolite profiling and computational studies of Zingiber officinale | Full Text | References | PDF (2 MB) | EPUB | Supplemental
  • 251 Views
  • 2 CrossRef citations
  • 0Altmetric
Article
Constituents of Stachys plants as potential dual inhibitors of AChE and NMDAR for the treatment of Alzheimer’s disease: a molecular docking and dynamic simulation study
Iman Touati, Mohnad Abdalla, Naif H. Ali, Raed AlRuwaili, Mubarak Alruwaili, Mohammed Reda Britel & Amal Maurady
Pages: 2586-2602
Published online: 16 Jun 2023
AbstractforConstituents of Stachys plants as potential dual inhibitors of AChE and NMDAR for the treatment of Alzheimer’s disease: a molecular docking and dynamic simulation study | Full Text | References | PDF (3.8 MB) | EPUB | Supplemental
  • 190 Views
  • 3 CrossRef citations
  • 0Altmetric
Article
Impact of nsSNPs in human AIM2 and IFI16 gene: a comprehensive in silico analysis
Sthitaprajna Sahoo, Seungwoo Son, Hak-Kyo Lee, Jun-Yeong Lee, Vijayakumar Gosu & Donghyun Shin
Pages: 2603-2615
Published online: 03 May 2023
AbstractforImpact of nsSNPs in human AIM2 and IFI16 gene: a comprehensive in silico analysis | Full Text | References | PDF (2 MB) | EPUB | Supplemental
  • 158 Views
  • 3 CrossRef citations
  • 0Altmetric
Article
In silico evaluation of pharmacokinetics properties of withanolides and simulation of their biological activities against Alzheimer’s disease
Luana L. Dutra, Rafael J. Borges, Vinícius G. Maltarollo, Tiago A. O. Mendes, Gustavo C. Bressan & João Paulo V. Leite
Pages: 2616-2631
Published online: 11 May 2023
AbstractforIn silico evaluation of pharmacokinetics properties of withanolides and simulation of their biological activities against Alzheimer’s disease | Full Text | References | PDF (2.7 MB) | EPUB | Supplemental
  • 163 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Mechanistic and structural insight into R2R3-MYB transcription factor in plants: molecular dynamics based binding free energy analysis
Bharati Pandey & Abhinav Grover
Pages: 2632-2642
Published online: 08 May 2023
AbstractforMechanistic and structural insight into R2R3-MYB transcription factor in plants: molecular dynamics based binding free energy analysis | Full Text | References | PDF (1.8 MB) | EPUB
  • 101 Views
  • 2 CrossRef citations
  • 0Altmetric
Article
Cucurbitacin-B inhibits cancer cell migration by targeting mortalin and HDM2: computational and in vitro experimental evidence
He Huifu, Seyad Shefrin, Shi Yang, Zhenya Zhang, Sunil C. Kaul, Durai Sundar & Renu Wadhwa
Pages: 2643-2652
Published online: 02 May 2023
AbstractforCucurbitacin-B inhibits cancer cell migration by targeting mortalin and HDM2: computational and in vitro experimental evidence | Full Text | References | PDF (1.9 MB) | EPUB | Supplemental
  • 211 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Escherichia coli FtsZ molecular dynamics simulations
Vidyalakshmi C. Muthukumar
Pages: 2653-2666
Published online: 09 May 2023
AbstractforEscherichia coli FtsZ molecular dynamics simulations | Full Text | References | PDF (2.8 MB) | EPUB | Supplemental
  • 1387 Views
  • 1 CrossRef citations
  • 0Altmetric
Open Access
Article
Identification of indole-based natural compounds as inhibitors of PARP-1 against triple-negative breast cancer: a computational study
Sridhar Priyankha, Varatharaj Rajapandian, Kandhan Palanisamy, S. M. Esther Rubavathy, Ramasamy Thilagavathi, Chelliah Selvam & Muthuramalingam Prakash
Pages: 2667-2680
Published online: 08 May 2023
AbstractforIdentification of indole-based natural compounds as inhibitors of PARP-1 against triple-negative breast cancer: a computational study | Full Text | References | PDF (2.4 MB) | EPUB | Supplemental
  • 219 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Computational study of inclusion complexes of V-type nerve agents (VE, VG, VM, VR and VX) with β-cyclodextrin
Fatemeh Mahmoudi & Mehdi Shahraki
Pages: 2681-2697
Published online: 05 May 2023
AbstractforComputational study of inclusion complexes of V-type nerve agents (VE, VG, VM, VR and VX) with β-cyclodextrin | Full Text | References | PDF (3.8 MB) | EPUB | Supplemental
  • 82 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Computational and physicochemical insight into 4-hydroxy-2-nonenal induced structural and functional perturbations in human low-density lipoprotein
Neda Tufail, Minhal Abidi, Mohd Sharib Warsi, Tasneem Kausar, Shahid M. Nayeem & Moinuddin
Pages: 2698-2713
Published online: 08 May 2023
AbstractforComputational and physicochemical insight into 4-hydroxy-2-nonenal induced structural and functional perturbations in human low-density lipoprotein | Full Text | References | PDF (2.1 MB) | EPUB
  • 98 Views
  • 1 CrossRef citations
  • 0Altmetric
Article
Golgi α-mannosidase: opposing structures of Drosophila melanogaster and novel human model using molecular dynamics simulations and docking at different pHs
Artem Drogalin, Luís S. Monteiro, Maria José Alves & Tarsila G. Castro
Pages: 2714-2725
Published online: 09 May 2023
AbstractforGolgi α-mannosidase: opposing structures of Drosophila melanogaster and novel human model using molecular dynamics simulations and docking at different pHs | Full Text | References | PDF (1.8 MB) | EPUB | Supplemental
  • 211 Views
  • 0 CrossRef citations
  • 0Altmetric
Article
Antimicrobial potential of phytocompounds of Acorus calamus: in silico approach
Kumari Shalini, Shikha Guleria, Deeksha Salaria, Rajan Rolta, Olatomide A. Fadare, Jyoti Mehta, Oladoja Awofisayo, Parteek Mandyal, Pooja Shandilya, Neha Kaushik, Eun Ha Choi, Shikha Rangra Chandel & Nagendra Kumar Kaushik
Pages: 2726-2737
Published online: 12 May 2023
AbstractforAntimicrobial potential of phytocompounds of Acorus calamus: in silico approach | Full Text | References | PDF (1.5 MB) | EPUB | Supplemental
  • 135 Views
  • 3 CrossRef citations
  • 0Altmetric
Article
The role of Aedes aegypti in inducing/aggravating IgE-mediated allergic airway disease: extensive computational studies for identification of allergenic proteins
Mohd A. Kausar, Amgad M. Rabie, Faizul Azam, Sadaf Anwar, Fahaad Alenazi, Khalid F. Alshammari, Subhabrata Kar, Abrar Ali, Shimaa M. H. AboElnaga, Azfar Jamal, Gagandeep Singh, Lovnish Thakur, Mohammad Z. Najm & Mohd Saeed
Pages: 2738-2745
Published online: 16 May 2023
AbstractforThe role of Aedes aegypti in inducing/aggravating IgE-mediated allergic airway disease: extensive computational studies for identification of allergenic proteins | Full Text | References | PDF (880 KB) | EPUB
  • 269 Views
  • 1 CrossRef citations
  • 0Altmetric

Explore articles