Prakash Chandra Jha
12PUBLICATIONS
4CO-AUTHORS
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Publications (12)
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|Feb 13, 2025
Integrated Computational Analysis of C-2 Substituted Pyrazolopyrimidine and Amide Isosteres ALLINI: 3D-QSAR, Molecular Docking, and ADMET Studies.Aakanksha Kunwar, Gondaliya Krishna N, Vijay M Khedkar
|Jan 19, 2022
Identification of natural products against enoyl-acyl-carrier-protein reductase in malaria via combined pharmacophore modeling, molecular docking and simulations studies.Anu Manhas, Amar Ghosh, Yogesh Verma
|Jan 06, 2022
Computational studies to identify the common type-I and type-II inhibitors against the CDK8 enzyme.Amar Ghosh, Anu Manhas, Prakash C Jha
|Nov 17, 2020
Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2.Dhaval Patel, Mohd Athar, P C Jha
|Nov 13, 2020
Identification of natural inhibitors against prime targets of SARS-CoV-2 using molecular docking, molecular dynamics simulation and MM-PBSA approaches.Abhilasha Sharma, Jaykant Vora, Dhaval Patel
|Aug 15, 2020
Identification of the natural compound inhibitors against Plasmodium falciparum plasmepsin-II via common feature based screening and molecular dynamics simulations.Anu Manhas, Sujeet Kumar, Prakash C Jha
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