Suchergebnisse - "Jha, Prakash C."

PubPharm (105)

1

New Tritopic Terpyridine‐based Fluorescent Probe for the Efficient Determination of Th4+, Zn2+ and F− Ions

enthalten in: ChemistrySelect | 2024

von Pavankumar, B. | Ranjan, P. | Panicker, R. | +4

2

Targeting allosteric binding site in methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) to identify natural product inhibitors via structure-based computational approach

enthalten in: Scientific reports | 2023

von Rana, N. | Patel, D. | Parmar, M. | +3

3

Computational studies to explore inhibitors against the cyclin-dependent kinase 12/13 enzyme : an insilco pharmacophore modeling, molecular docking and dynamics approach

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Ghosh, A. | Jha, P. | Manhas, A.

4

Identifying natural product inhibitors against CDK9 enzyme via combined multicomplex-based pharmacophore modeling, interaction studies and molecular dynamics simulations

enthalten in: Computers in biology and medicine | 2023

von Ghosh, A. | Mukherjee, S. | Jha, P. | +1

5

Identification of natural products against enoyl-acyl-carrier-protein reductase in malaria via combined pharmacophore modeling, molecular docking and simulations studies

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Manhas, A. | Ghosh, A. | Verma, Y. | +2

6

Glycerol based carbon sulfonic acid catalyzed synthesis, in silico studies and in vitro biological evaluation of isonicotinohydrazide derivatives as potent antimicrobial and anti-tubercular agents

enthalten in: Heliyon | 2023

von Sethiya, A. | Joshi, D. | Manhas, A. | +4

7

Synthetic Access to Bis(pyrazolyl)methanes using cost‐efficient Triethylammonium Hydrogen Sulfate Ionic Liquid : Evaluation of Antioxidant Activity via in silico and in vitro Studies

enthalten in: ChemistrySelect | 2023

von Teli, P. | Sahiba, N. | Manhas, A. | +3

8

Reckoning apigenin and kaempferol as a potential multi-targeted inhibitor of EGFR/HER2-MEK pathway of metastatic colorectal cancer identified using rigorous computational workflow

enthalten in: Molecular diversity | 2022

von Sharma, A. | Sinha, S. | Rathaur, P. | +5

9

Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2 : molecular insights revealed by Molecular Dynamics Simulations

enthalten in: Structural chemistry | 2022

von Parmar, M. | Thumar, R. | Patel, B. | +3

10

Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2: molecular insights revealed by Molecular Dynamics Simulations

enthalten in: Structural chemistry | 2022

von Parmar, M. | Thumar, R. | Patel, B. | +3

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