Suchergebnisse - "Kumar, Sivakumar Prasanth"

PubPharm (59)

1

Targeting leukemic stem cell subpopulation in AML using phytochemicals : An in-silico and in-vitro approach

enthalten in: Computers in biology and medicine | 2023

von Brahmbhatt, J. | Kumar, S. | Bhadresha, K. | +2

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

Innate sensing pathways : Defining new innate immune and inflammatory cell death pathways has shaped translational applications

enthalten in: PLoS biology | 2023

von Tweedell, R. | Kumar, S. | Kanneganti, T.

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

Theaflavin-3-gallate, a natural antagonist for Hsp90 : In-silico and in-vitro approach

enthalten in: Chemico-biological interactions | 2022

von Bhadresha, K. | Kumar, S. | Brahmbhatt, J. | +4

6

Computational investigation of ginkgetin and theaflavin as potential inhibitors of heat shock protein 90 (Hsp90)

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Bhadresha, K. | Upadhyay, V. | Kumar, S. | +3

7

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

8

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

9

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

10

Energetic contributions of amino acid residues and its cross-talk to delineate ligand-binding mechanism

enthalten in: Proteins | 2020

von Kumar, S. | Patel, C. | Rawal, R. | +1

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