Suchergebnisse - "Pandya, Himanshu A"

PubPharm (65)

1

Excavating phytochemicals from plants possessing antiviral activities for identifying SARS-CoV hemagglutinin-esterase inhibitors by diligent computational workflow

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Patel, C. | Goswami, D. | Jaiswal, D. | +4

2

MHC2AffyPred : A machine-learning approach to estimate affinity of MHC class II peptides based on structural interaction fingerprints

enthalten in: Proteins | 2023

von Jani, S. | Kumar, S. | Mangukia, N. | +3

3

Repurposing of anticancer phytochemicals for identifying potential fusion inhibitor for SARS-CoV-2 using molecular docking and molecular dynamics (MD) simulations

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Patel, C. | Goswami, D. | Sivakumar, P. | +1

4

PharmRF : A machine-learning scoring function to identify the best protein-ligand complexes for structure-based pharmacophore screening with high enrichments

enthalten in: Journal of computational chemistry | 2022

von Kumar, S. | Dixit, N. | Patel, C. | +2

5

PharmRF : A machine‐learning scoring function to identify the best protein‐ligand complexes for structure‐based pharmacophore screening with high enrichments

enthalten in: Journal of Computational Chemistry | 2022

von Kumar, S. | Dixit, N. | Patel, C. | +2

6

Identification of antiviral phytochemicals as a potential SARS-CoV-2 main protease (Mpro) inhibitor using docking and molecular dynamics simulations

enthalten in: Scientific reports | 2021

von Patel, C. | Jani, S. | Jaiswal, D. | +5

7

Network pharmacology-based evaluation of natural compounds with paclitaxel for the treatment of metastatic breast cancer

enthalten in: Toxicology and applied pharmacology | 2021

von Rathaur, P. | Soni, M. | Gelat, B. | +3

8

Pinpointing the potential hits for hindering interaction of SARS-CoV-2 S-protein with ACE2 from the pool of antiviral phytochemicals utilizing molecular docking and molecular dynamics (MD) simulations

enthalten in: Journal of molecular graphics & modelling | 2021

von Patel, C. | Goswami, D. | Jaiswal, D. | +3

9

Identification of the Potential Hits for Hindering Interaction of SARS-CoV-2 Main Protease (M pro ) from the Pool of Antiviral Phytochemicals utilizing Molecular Docking and Molecular Dynamics (MD) Simulations

enthalten in: ResearchSquare.com | 2021

von Patel, C. | Jaiswal, D. | Jani, S. | +3

10

Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

enthalten in: Molecular diversity | 2021

von Patel, C. | Kumar, S. | Pandya, H. | +1

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