Prakash Chandra Jha (P C Jha, Prakash C Jha)

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 11

Top Topics

Molecular Dynamics

Top Venues

Journal of biomolecular structure & dynamics

Molecular diversity

Journal of cellular biochemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Anu Manhas, Amar Ghosh, Yogesh Verma, Tanay Das, Prakash Chandra Jha
Identification of natural products against enoyl-acyl-carrier-protein reductase in malaria via combined pharmacophore modeling, molecular docking and simulations studies. Journal of biomolecular structure & dynamics (2022)
Amar Ghosh, Anu Manhas, Prakash Chandra Jha
Computational studies to identify the common type-I and type-II inhibitors against the CDK8 enzyme. Journal of cellular biochemistry 123 (3) (2022)
Anu Manhas, Sujeet Kumar, Prakash Chandra Jha
Identification of the natural compound inhibitors against Plasmodium falciparum plasmepsin-II via common feature based screening and molecular dynamics simulations. Journal of biomolecular structure & dynamics (2020)
Abhilasha Sharma, Jaykant Vora, Dhaval Patel, Sonam Sinha, Prakash Chandra Jha, Neeta Shrivastava
Identification of natural inhibitors against prime targets of SARS-CoV-2 using molecular docking, molecular dynamics simulation and MM-PBSA approaches. Journal of biomolecular structure & dynamics (2020)
Dhaval Patel, Mohd Athar, Prakash Chandra Jha
Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2. Journal of biomolecular structure & dynamics (2020)
Anu Manhas, Saikat Dubey, Prakash Chandra Jha
A profound computational study to prioritize the natural compound inhibitors against the P. falciparum orotidine-5-monophosphate decarboxylase enzyme. Journal of biomolecular structure & dynamics 38 (9) (2019)
Jaykant Vora, Shivani Patel, Mohd Athar, Sonam Sinha, Mahesh T Chhabria, Prakash Chandra Jha, Neeta Shrivastava
Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds. Journal of biomolecular structure & dynamics 38 (6) (2019)
Anu Manhas, Mohsin Y Lone, Prakash Chandra Jha
Multicomplex-based pharmacophore modeling in conjunction with multi-target docking and molecular dynamics simulations for the identification of PfDHFR inhibitors. Journal of biomolecular structure & dynamics 37 (16) (2019)
Anu Manhas, Mohsin Y Lone, Prakash Chandra Jha
In search of the representative pharmacophore hypotheses of the enzymatic proteome of Plasmodium falciparum: a multicomplex-based approach. Molecular diversity 23 (2) (2018)
Anu Manhas, Anjali Patel, Mohsin Y Lone, Prafulla K Jha, Prakash Chandra Jha
Identification of PfENR inhibitors: A hybrid structure-based approach in conjunction with molecular dynamics simulations. Journal of cellular biochemistry 119 (10) (2018)
Prabodh Ranjan, Mohd Athar, Prakash Chandra Jha, Kari Vijaya Krishna
Probing the opportunities for designing anthelmintic leads by sub-structural topology-based QSAR modelling. Molecular diversity 22 (3) (2018)