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 | 44 | 2021 |
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 | 9 | 2022 |
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 | 6 | 2021 |
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 | 2 | 2019 |
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 | 1 | 2023 |
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 | 1 | 2022 |
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 | 1 | 2022 |
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 |