Citations (18)
Keep up to date with the latest research on this topic with citation updates for this article.
Read on this site (7)
Tamizh Selvan G, Avinash Karkada Ashok, Aditya Rao S. J, Pavan Gollapalli, Vishakh R, Suchetha Kumari N & Nabo K. Chaudhury. (2023) Nrf2-regulated antioxidant response ameliorating ionizing radiation-induced damages explored through in vitro and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 41:17, pages 8472-8484.
Read now
Read now
Habeebat Adekilekun Oyewusi, Yuan-Seng Wu, Sher Zaman Safi, Roswanira Abdul Wahab, Mohd Hayrie Mohd Hatta & Kalaivani Batumalaie. (2023) Molecular dynamics simulations reveal the inhibitory mechanism of Withanolide A against α-glucosidase and α-amylase. Journal of Biomolecular Structure and Dynamics 41:13, pages 6203-6218.
Read now
Read now
Mosayeb Rostamian, Alireza Farasat, Roya Chegene Lorestani, Fatemeh Nemati Zargaran, Keyghobad Ghadiri & Alisha Akya. (2022) Immunoinformatics and molecular dynamics studies to predict T-cell-specific epitopes of four Klebsiella pneumoniae fimbriae antigens. Journal of Biomolecular Structure and Dynamics 40:1, pages 166-176.
Read now
Read now
John Marshal Jayaraj, Everlyne Reteti, Chandrasekhar Kesavan & Karthikeyan Muthusamy. (2021) Structural insights on vitamin D receptor and screening of new potent agonist molecules: structure and ligand-based approach. Journal of Biomolecular Structure and Dynamics 39:11, pages 4148-4159.
Read now
Read now
Priya Kumari & Raju Poddar. (2021) Computational modeling for mutational analysis of nitrilase enzyme towards enhancement of binding empathy. Journal of Biomolecular Structure and Dynamics 39:7, pages 2289-2301.
Read now
Read now
Deep Bhowmik, Rahul Jagadeesan, Praveen Rai, Rajat Nandi, Kothandan Gugan & Diwakar Kumar. (2021) Evaluation of potential drugs against leishmaniasis targeting catalytic subunit of Leishmania donovani nuclear DNA primase using ligand based virtual screening, docking and molecular dynamics approaches. Journal of Biomolecular Structure and Dynamics 39:5, pages 1838-1852.
Read now
Read now
Hourieh Kalhor, Solmaz Sadeghi, Mahya Marashiyan, Reyhaneh Kalhor, Sanaz Aghaei Gharehbolagh, Mohammad Reza Akbari Eidgahi & Hamzeh Rahimi. (2020) Identification of new DNA gyrase inhibitors based on bioactive compounds from streptomyces: structure-based virtual screening and molecular dynamics simulations approaches. Journal of Biomolecular Structure and Dynamics 38:3, pages 791-806.
Read now
Read now
Articles from other publishers (11)
Parivash Ranjbarian, Zahra Sobhi Amjad, Roya Chegene Lorestani, Ali Shojaeian & Mosayeb Rostamian. (2023) Klebsiella pneumoniae vaccine studies in animal models. Biologicals 82, pages 101678.
Crossref
Crossref
Mehran Ebrahimi Shah-abadi, Armin Ariaei, Fatemeh Moradi, Auob Rustamzadeh, Rastegar Rahmani Tanha, Nader Sadigh, Mohsen Marzban, Mahdi Heydari & Vahid Tavakolian Ferdousie. (2023) In Silico Interactions of Natural and Synthetic Compounds with Key Proteins Involved in Alzheimer’s Disease: Prospects for Designing New Therapeutics Compound. Neurotoxicity Research.
Crossref
Crossref
Pavla Pavlik, Petr Jost, Pavel Rehulka, Vera Vozandychova, Marek Link & Petra Spidlova. (2023) Epigallocatechin gallate inhibits Francisella tularensis growth and suppresses the function of DNA-binding protein HU. Microbial Pathogenesis 176, pages 105999.
Crossref
Crossref
Sunday Amos Onikanni, Bashir Lawal, Adewale Oluwaseun Fadaka, Oluwafemi Bakare, Ezekiel Adewole, Muhammad Taher, Junaidi Khotib, Deny Susanti, Babatunji Emmanuel Oyinloye, Basiru Olaitan Ajiboye, Oluwafemi Adeleke Ojo & Nicole Remaliah Samantha Sibuyi. (2023) Computational and Preclinical Prediction of the Antimicrobial Properties of an Agent Isolated from Monodora myristica: A Novel DNA Gyrase Inhibitor. Molecules 28:4, pages 1593.
Crossref
Crossref
Aryan R. Ganjo, Aveen N. Adham, Hazem A. Al-Bustany & Safaa T. Aka. (2022)
Phytochemical analysis and evaluation of antibacterial activity of
Moringa oleifera
extracts against gram-negative bacteria: an
in vitro
and molecular docking studies
. Current Issues in Pharmacy and Medical Sciences 35:4, pages 198-205.
Crossref
Crossref
Mohammed Hawash, Nidal Jaradat, Murad Abualhasan, Mohammed T. Qaoud, Yara Joudeh, Zeina Jaber, Majd Sawalmeh, Abdulraziq Zarour, Ahmed Mousa & Mohammed Arar. (2022) Molecular docking studies and biological evaluation of isoxazole-carboxamide derivatives as COX inhibitors and antimicrobial agents. 3 Biotech 12:12.
Crossref
Crossref
S H Sukanya, Talavara Venkatesh, S J Aditya Rao & Anup Pandith. (2022) An efficient p‐TSA catalyzed synthesis of some new substituted‐(5‐hydroxy‐3‐phenylisoxazol‐4‐yl)‐1,3‐dimethyl‐1H‐chromeno[2,3‐d]pyrimidine‐2,4(3H,5H)‐dione/3,3‐dimethyl‐2H‐xanthen‐1(9H)‐one scaffolds and evaluation of their pharmacological and computational investigations. Journal of Molecular Structure 1267, pages 133587.
Crossref
Crossref
Jagadeesha Poyya, D. Jagadeesha Kumar, H.G. Nagendra, B. Dinesh, S.J. Aditya Rao & Chandrashekhar G. Joshi. (2021) Receptor based virtual screening of potential novel inhibitors of tigar [TP53 (tumour protein 53)-induced glycolysis and apoptosis regulator. Medical Hypotheses 156, pages 110683.
Crossref
Crossref
Huma Fatima, Nikky Goel, Rajeshwari Sinha & Sunil Kumar Khare. (2021) Recent strategies for inhibiting multidrug-resistant and β-lactamase producing bacteria: A review. Colloids and Surfaces B: Biointerfaces 205, pages 111901.
Crossref
Crossref
Malathi Kullappan, Jenifer Ambrose & Krishna Mohan Surapaneni. (2021)
Understanding the binding conformation of ceftolozane/tazobactam with Metallo‐β‐lactamases
VIM
‐5 and
IMP
‐7 of
Pseudomonas aeruginosa
: A molecular docking and virtual screening process
. Journal of Molecular Recognition 34:9.
Crossref
Crossref
Hilbert D. Magpantay, Ivane N. Malaluan, Joe Anthony H. Manzano, Mark Tristan Quimque, Kirstin Rhys Pueblos, Natalija Moor, Simon Budde, Porferio S. Bangcaya, Demi Lim-Valle, Hans-Martin Dahse, Abbas Khan, Dong-Qing Wei, Grecebio Jonathan D. Alejandro & Allan Patrick G. Macabeo. (2021) Antibacterial and COX-2 Inhibitory Tetrahydrobisbenzylisoquinoline Alkaloids from the Philippine Medicinal Plant Phaeanthus ophthalmicus. Plants 10:3, pages 462.
Crossref
Crossref