Prakash C Jha
Central University of Gujarat
H-index: 27
Asia-India
Top articles of Prakash C Jha
Experimental and computational characterisation of p-Sulfocalix [4] arene mediated delivery system for morin hydrate
Physical Chemistry Chemical Physics
2023
New Tritopic Terpyridine‐based Fluorescent Probe for the Efficient Determination of Th4+, Zn2+ and F− Ions
ChemistrySelect
2024/2/19
Prakash C Jha
H-Index: 16
Uncovering the role of aquaporin and chromobox family members as potential biomarkers in head and neck squamous cell carcinoma via integrative multiomics and in silico approach
Journal of Applied Genetics
2024/2/15
49P Computational approaches for the development of cyclin-dependent kinase 1 inhibitors as anti-cancer compounds
ESMO Open
2024/2/1
Bactericidal activity of esculetin is associated with impaired cell wall synthesis by targeting glutamate racemase of Neisseria gonorrhoeae
Molecular Diversity
2023/10/25
Targeting allosteric binding site in methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) to identify natural product inhibitors via structure-based computational approach
Scientific Reports
2023/10/23
Identification of novel inhibitors of Neisseria gonorrhoeae MurI using homology modeling, structure-based pharmacophore, molecular docking, and molecular …
Journal of Biomolecular Structure and Dynamics
2023/10/13
Computational studies to explore inhibitors against the cyclin-dependent kinase 12/13 enzyme: an insilco pharmacophore modeling, molecular docking and …
Journal of Biomolecular Structure and Dynamics
2023/10/3
Prakash C Jha
H-Index: 16
Anu Manhas
H-Index: 7
Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors
Molecular Diversity
2023/10
Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2: molecular insights revealed by molecular dynamics simulations
Structural Chemistry
2023/8
Prakash C Jha
H-Index: 16
Dhaval Patel
H-Index: 1
Structure-guided pharmacophore based virtual screening, docking, and molecular dynamics to discover repurposed drugs as novel inhibitors against endoribonuclease Nsp15 of SARS …
Journal of Biomolecular Structure and Dynamics
2023/7/24
Identifying natural product inhibitors against CDK9 enzyme via combined multicomplex-based pharmacophore modeling, interaction studies and molecular dynamics simulations
Computers in Biology and Medicine
2023/7/1
Synthetic Access to Bis (pyrazolyl) methanes using cost‐efficient Triethylammonium Hydrogen Sulfate Ionic Liquid: Evaluation of Antioxidant Activity via in silico and in vitro …
ChemistrySelect
2023/4/19
Anu Manhas
H-Index: 7
Prakash C Jha
H-Index: 16
A comprehensive analysis of the role of molecular docking in the development of anticancer agents against the cell cycle CDK enzyme.
2023/4/1
Prakash C Jha
H-Index: 16
Anu Manhas
H-Index: 7
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 and Dynamics
2023/3/24
Thermodynamics and kinetics to develop an analytical method for sensing of aqueous Hg (II) using caffeic acid decorated AgNPs
Inorganic and Nano-Metal Chemistry
2023/3/4
Prakash C Jha
H-Index: 16
Dinesh Kumar
H-Index: 1
Combined Multiomics and In Silico Approach Uncovers PRKAR1A as a Putative Therapeutic Target in Multi-Organ Dysfunction Syndrome
ACS omega
2023/3/1
Glycerol based carbon sulfonic acid catalyzed synthesis, in silico studies and in vitro biological evaluation of isonicotinohydrazide derivatives as potent antimicrobial and …
Heliyon
2023/2/1
Anu Manhas
H-Index: 7
Prakash C Jha
H-Index: 16
DFT/TD-DFT study to decipher the fluoride induced ring opening process of spiropyran
Journal of Molecular Graphics and Modelling
2022/1/1
Anu Manhas
H-Index: 7
Prakash C Jha
H-Index: 16
Quantitative structure-activity relationship study of skin sensitization of Michael acceptors based on quantum chemical descriptors
Arabian Journal of Chemistry
2017/1/1
Co-Authors
