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Ketan Ghosh
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Machine learning risk prediction of mortality for patients undergoing surgery with perioperative SARS-CoV-2: the COVIDSurg mortality score
British journal of surgery 108 (11), 1274-1292, 2021
442021
Identification of potential SARS-CoV-2 Mpro inhibitors integrating molecular docking and water thermodynamics
ME Sobhia, K Ghosh, S Sivangula, S Kumar, H Singh
Journal of Biomolecular Structure and Dynamics 40 (11), 5079-5089, 2022
92022
Rapid structure-based identification of potential SARS-CoV-2 main protease inhibitors
ME Sobhia, GS Kumar, S Sivangula, K Ghosh, H Singh, T Haokip, ...
Future Medicinal Chemistry 13 (17), 1435-1450, 2021
62021
A multi-perspective review on dengue research
ME Sobhia, K Ghosh, A Singh, K Sul, M Singh, R Kumar, S Merugu, ...
Current Drug Targets 20 (15), 1550-1562, 2019
22019
A multi-dimensional review on severe acute respiratory syndrome coronavirus-2
K Ghosh, B Chattopadyay, T Maity, A Acharya
Current Pharmaceutical Biotechnology 24 (8), 988-1017, 2023
12023
The Role of Water Network Chemistry in Proteins: A Structural Bioinformatics Perspective in Drug Discovery and Development
ME Sobhia, K Ghosh, GS Kumar, S Sivangula, K Laddha, S Kumari, ...
Current Topics in Medicinal Chemistry 22 (20), 1636-1653, 2022
12022
Binding affinity analysis of quinolone and dione inhibitors with Mtb-DNA gyrase emphasising the crystal water molecular transfer energy to the protein–ligand …
GS Kumar, ME Sobhia, K Ghosh
Molecular Simulation 48 (7), 631-646, 2022
12022
Deciphering COVID-19 Enigma by Targeting SARS-COV-2 Main Protease Using In silico Approaches
ME Sobhia, K Ghosh, S Sivangula, G S Kumar
International Journal of Pharmaceutical Sciences and Research 12 (6), 3104-3119, 2021
1*2021
Discovery and evaluation of biphenyl derivatives of 2‐iminobenzimidazoles as prototype dual PTP1B inhibitors and AMPK activators with in vivo antidiabetic activity
DA Babkov, ON Zhukovskaya, AA Brigadirova, DR Prilepskaya, ...
Chemical Biology & Drug Design 101 (4), 896-914, 2023
2023
Identification of cryptic binding site for anti diabetic GLP-1 small molecular agonist using in silico approaches
Ghosh K, M E Sobhia
14th World Congress on Drug Design Techniques and Pharmacology, October 14 …, 2020
2020
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