Suchergebnisse - "Dewaker, Varun"

PubPharm (12)

1

Insights from molecular dynamics simulations of TRPV1 channel modulators in pain

enthalten in: Drug discovery today | 2023

von Dewaker, V. | Sharma, A. | Debnath, U. | +2

2

In silico exploration and in vitro validation of the filarial thioredoxin reductase inhibitory activity of Scytonemin and its derivatives

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Sen, A. | Dewaker, V. | Debnath, U. | +4

3

Conformational perturbation of SARS-CoV-2 spike protein using N-acetyl cysteine : an exploration of probable mechanism of action to combat COVID-19

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Debnath, U. | Mitra, A. | Dewaker, V. | +9

4

Molecular Dynamics Simulations of HDAC-ligand Complexes Towards the Design of New Anticancer Compounds

enthalten in: Current topics in medicinal chemistry | 2023

von Dewaker, V. | Prabhakar, Y.

5

Discovery of 2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-1-one derivatives as possible antileishmanial agents

enthalten in: RSC medicinal chemistry | 2022

von Seth, A. | Ghoshal, A. | Dewaker, V. | +9

6

C-Mannosyltransferase Is Essential for Malaria Transmission in Plasmodium berghei

enthalten in: ACS infectious diseases | 2022

von Srivastava, P. | Nayak, B. | Dewaker, V. | +1

7

Copper-Catalyzed Oxidative [3 + 2]-Annulation of Quinoxalin-2(1H)-one with Oxime Esters toward Functionalized Pyrazolo[1,5-a]quinoxalin-4(5H)-ones as Opioid Receptor Modulators

enthalten in: The Journal of organic chemistry | 2022

von Yadav, A. | Yadav, A. | Tripathi, S. | +4

8

Instigating the In Vitro Anticancer Activity of New Pyridine-Thiazole-Based Co(III), Mn(II), and Ni(II) Complexes : Synthesis, Structure, DFT, Docking, and MD Simulation Studies

enthalten in: Journal of chemical information and modeling | 2022

von Bera, P. | Aher, A. | Brandao, P. | +7

9

Non-bonding energy directed designing of HDAC2 inhibitors through molecular dynamics simulation

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Dewaker, V. | Srivastava, P. | Verma, S. | +2

10

Investigation of HDAC8-ligands' intermolecular forces through molecular dynamics simulations : profiling of non-bonding energies to design potential compounds as new anti-cancer agents

enthalten in: Journal of biomolecular structure & dynamics | 2021

von Dewaker, V. | Srivastava, A. | Arora, A. | +1