http://orcid.org/0000-0002-9982-9710
Citations (23)
Keep up to date with the latest research on this topic with citation updates for this article.
Read on this site (6)
Demis Zelelew, Milkyas Endale, Yadessa Melaku, Teshome Geremew, Rajalakshmanan Eswaramoorthy, Lemma Teshome Tufa, Youngeun Choi & Jaebeom Lee. (2023) Ultrasonic-Assisted Synthesis of Heterocyclic Curcumin Analogs as Antidiabetic, Antibacterial, and Antioxidant Agents Combined with in vitro and in silico Studies. Advances and Applications in Bioinformatics and Chemistry 16, pages 61-91.
Read now
Read now
Duaa Ahmad Khan, Syed Damin Abbas Hamdani, Sahar Iftikhar, Sohaib Zafar Malik, Najam-us-Sahar Sadaf Zaidi, Alvina Gul, Mustafeez Mujtaba Babar, Munir Ozturk, Bengu Turkyilmaz Unal & Tuba Gonenc. (2022) Pharmacoinformatics approaches in the discovery of drug-like antimicrobials of plant origin. Journal of Biomolecular Structure and Dynamics 40:16, pages 7612-7628.
Read now
Read now
Shilpa Chatterjee, Arindam Maity, Suchana Chowdhury, Md Ataul Islam, Ravi K. Muttinini & Debanjan Sen. (2021) In silico analysis and identification of promising hits against 2019 novel coronavirus 3C-like main protease enzyme. Journal of Biomolecular Structure and Dynamics 39:14, pages 5290-5303.
Read now
Read now
Saurabh K. Sinha, Satyendra K. Prasad, Md Ataul Islam, Shailendra S. Gurav, Rajesh B. Patil, Nora Abdullah AlFaris, Tahany Saleh Aldayel, Nora M. AlKehayez, Saikh Mohammad Wabaidur & Anshul Shakya. (2021) Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study. Journal of Biomolecular Structure and Dynamics 39:13, pages 4686-4700.
Read now
Read now
Jian-hua Zhou, Hua Li, Xuerui Li, Jing Gao, Long- Xu, Shengyi Han, Yongsheng Liu, Youjun Shang & Xiaoan Cao. (2021) Tracing Brucella evolutionary dynamics in expanding host ranges through nucleotide, codon and amino acid usages in genomes. Journal of Biomolecular Structure and Dynamics 39:11, pages 3986-3995.
Read now
Read now
Rua B. Alnoman, Shazia Parveen, Mohamad Hagar, Hoda A. Ahmed & Julian G. Knight. (2020) A new chiral boron-dipyrromethene (BODIPY)-based fluorescent probe: molecular docking, DFT, antibacterial and antioxidant approaches. Journal of Biomolecular Structure and Dynamics 38:18, pages 5429-5442.
Read now
Read now
Articles from other publishers (17)
Karima Si Larbi, Afaf Bouchoucha, Mohamed Amine Bourouai & Safia Djebbar. (2023) Novel metal (II) complexes with 2, 2’- bithiophene ligands as promising antibacterial agents: Spectral investigation, electrochemical behavior, DFT studies, in vitro and in silico biological properties. Journal of Molecular Structure 1291, pages 135901.
Crossref
Crossref
Selina A. Saah, Patrick O. Sakyi, David Adu-Poku, Nathaniel O. Boadi, Gideon Djan, Desmond Amponsah, Robert N. O. A. Devine & Kojo Ayittey. (2023) Docking and Molecular Dynamics Identify Leads against 5 Alpha Reductase 2 for Benign Prostate Hyperplasia Treatment. Journal of Chemistry 2023, pages 1-20.
Crossref
Crossref
Chao Qin, Ying-Xin Lu, Thomas Borch, Ling-Ling Yang, Yan-Wen Li, Hai-Ming Zhao, Xiaojie Hu, Yanzheng Gao, Lei Xiang, Ce-Hui Mo & Qing X. Li. (2022)
Interactions between Extracellular DNA and Perfluoroalkyl Acids (PFAAs) Decrease the Bioavailability of PFAAs in Pakchoi (
Brassica chinensis
L.)
. Journal of Agricultural and Food Chemistry 70:46, pages 14622-14632.
Crossref
Crossref
Demis Zelelew, Milkyas Endale, Yadessa Melaku, Taye B. Demissie, Japheth O. Ombito & Rajalakshmanan Eswaramoorthy. (2022) ZnO Nanoparticle-Assisted Synthesis of Thiazolo[3,2-α]Pyrimidine Analogs: Antibacterial and Antioxidant Activity, In Silico Molecular Docking, and ADMET Prediction Study. Journal of Chemistry 2022, pages 1-20.
Crossref
Crossref
Demis Zelelew, Milkyas Endale, Yadessa Melaku, Fedlu Kedir, Taye B. Demissie, Japheth O. Ombito & Rajalakshmanan Eswaramoorthy. (2022) Synthesis, Antibacterial, and Antioxidant Activities of Thiazolyl-Pyrazoline Schiff Base Hybrids: A Combined Experimental and Computational Study. Journal of Chemistry 2022, pages 1-19.
Crossref
Crossref
Patrick O. Sakyi, Emmanuel Broni, Richard K. Amewu, Whelton A. MillerIIIIII, Michael D. Wilson & Samuel Kojo Kwofie. (2022) Homology Modeling, de Novo Design of Ligands, and Molecular Docking Identify Potential Inhibitors of Leishmania donovani 24-Sterol Methyltransferase. Frontiers in Cellular and Infection Microbiology 12.
Crossref
Crossref
Akriti Kumari, Manvika Karnatak, Debanjan Sen, Varun Rawat, Shahnawaz Khan & Ved Prakash Verma. (2022) Synthesis, molecular docking and dynamics study of novel epoxide derivatives of 1,2,4-trioxanes as antimalarial agents. Structural Chemistry 33:3, pages 907-919.
Crossref
Crossref
Samuel K. Kwofie, Seth O. Asiedu, Russell Koranteng, Emelia Quarshie, Elvis K. Tiburu, Whelton A. MillerIIIIII, Michael B. Adinortey & Michael D. Wilson. (2022) Computer-aided identification of potential inhibitors against Necator americanus glutathione S-transferase 3. Informatics in Medicine Unlocked 30, pages 100957.
Crossref
Crossref
Louis K. S. Darko, Emmanuel Broni, Dominic S. Y. Amuzu, Michael D. Wilson, Christian S. Parry & Samuel K. Kwofie. (2021) Computational Study on Potential Novel Anti-Ebola Virus Protein VP35 Natural Compounds. Biomedicines 9:12, pages 1796.
Crossref
Crossref
Seth O. Asiedu, Samuel K. Kwofie, Emmanuel Broni & Michael D. Wilson. (2021) Computational Identification of Potential Anti-Inflammatory Natural Compounds Targeting the p38 Mitogen-Activated Protein Kinase (MAPK): Implications for COVID-19-Induced Cytokine Storm. Biomolecules 11:5, pages 653.
Crossref
Crossref
Emmanuel Broni, Samuel K. Kwofie, Seth O. Asiedu, Whelton A. MillerIIIIII & Michael D. Wilson. (2021) A Molecular Modeling Approach to Identify Potential Antileishmanial Compounds Against the Cell Division Cycle (cdc)-2-Related Kinase 12 (CRK12) Receptor of Leishmania donovani. Biomolecules 11:3, pages 458.
Crossref
Crossref
Tejaswini D. Patil, Sunil V. Amrutkar & Amol S. Jagdale. (2021) Design, in silico Analysis, Synthesis and Evaluation of Novel Benzofused Nitrogen Containing
Heterocyclic N-Substituted Mercaptobenzimidazole Derivatives as Potential Antimicrobial Agent. Asian Journal of Organic & Medicinal Chemistry 6:2, pages 121-127.
Crossref
Crossref
Odame Agyapong, Seth O. Asiedu, Samuel K. Kwofie, Whelton A. MillerIIIIII, Christian S. Parry, Robert A. Sowah & Michael D. Wilson. (2021) Molecular modelling and de novo fragment-based design of potential inhibitors of beta-tubulin gene of Necator americanus from natural products. Informatics in Medicine Unlocked 26, pages 100734.
Crossref
Crossref
Pranjali Mahadeo Tambe, Shovonlal Bhowmick, Sushil K. Chaudhary, Mohammad Rizwan Khan, Saikh M. Wabaidur, Mohd. Muddassir, Preeti Chunarkar Patil & Md Ataul Islam. (2020) Structure-Based Screening of DNA GyraseB Inhibitors for Therapeutic Applications in Tuberculosis: a Pharmacoinformatics Study. Applied Biochemistry and Biotechnology 192:4, pages 1107-1123.
Crossref
Crossref
Mohd Imran. (2020) 2-Butyl-6-phenyl-4,5-dihydropyridazin-3(2H)-one: Synthesis, In Silico Studies and In Vitro Cyclooxygenase-2 Inhibitory Activity. Molbank 2020:3, pages M1155.
Crossref
Crossref
Chaitanya Sadashiv Jangam, Shovonlal Bhowmick, Rekha Dhondiram Chorge, Lomate Dhanraj Bharatrao, Pritee Chunarkar Patil, Rupesh V. Chikhale, Nora Abdullah AlFaris, Jozaa zaidan ALTamimi, Saikh Mohammad Wabaidur & Md Ataul Islam. (2019) Pharmacoinformatics-based identification of anti-bacterial catalase-peroxidase enzyme inhibitors. Computational Biology and Chemistry 83, pages 107136.
Crossref
Crossref
Samuel K. Kwofie, Emmanuel Broni, Joshua Teye, Erasmus Quansah, Ibrahim Issah, Michael D. Wilson, Whelton A. MillerIIIIII, Elvis K. Tiburu & Joseph H.K. Bonney. (2019) Pharmacoinformatics-based identification of potential bioactive compounds against Ebola virus protein VP24. Computers in Biology and Medicine 113, pages 103414.
Crossref
Crossref