Suchergebnisse - "Gromiha, M Michael"

PubPharm (10)

1

Structure based Drug Designing Approaches in SARS-CoV-2 Spike Inhibitor Design

enthalten in: Current topics in medicinal chemistry | 2022

von Shanmugam, A. | Venkattappan, A. | Gromiha, M.

2

Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19

enthalten in: Journal of biomolecular structure & dynamics | 2021

von Muralidharan, N. | Sakthivel, R. | Velmurugan, D. | +1

3

Why are ACE2 binding coronavirus strains SARS-CoV/SARS-CoV-2 wild and NL63 mild?

enthalten in: Proteins | 2021

von Rawat, P. | Jemimah, S. | Ponnuswamy, P. | +1

4

Multi-omics-based identification of SARS-CoV-2 infection biology and candidate drugs against COVID-19

enthalten in: Computers in biology and medicine | 2020

von Barh, D. | Tiwari, S. | Weener, M. | +4

5

Identification of Potential Inhibitors for Targets Involved in Dengue Fever

enthalten in: Current topics in medicinal chemistry | 2020

von Shanmugam, A. | Ramakrishnan, C. | Velmurugan, D. | +1

6

Computational approaches for identifying potential inhibitors on targeting protein interactions in drug discovery

enthalten in: Advances in protein chemistry and structural biology | 2020

von Kanakaveti, V. | Shanmugam, A. | Ramakrishnan, C. | +4

7

Therapeutic Targets and Computational Approaches on Drug Development for COVID-19

enthalten in: Current topics in medicinal chemistry | 2020

von Shanmugam, A. | Muralidharan, N. | Velmurugan, D. | +1

8

Structural basis of flavonoids as dengue polymerase inhibitors : insights from QSAR and docking studies

enthalten in: Journal of biomolecular structure & dynamics | 2019

von Anusuya, S. | Gromiha, M.

9

Quercetin derivatives as non-nucleoside inhibitors for dengue polymerase : molecular docking, molecular dynamics simulation, and binding free energy calculation

enthalten in: Journal of biomolecular structure & dynamics | 2017

von Anusuya, S. | Gromiha, M.

10

Identification of dengue viral RNA-dependent RNA polymerase inhibitor using computational fragment-based approaches and molecular dynamics study

enthalten in: Journal of biomolecular structure & dynamics | 2016

von Anusuya, S. | Velmurugan, D. | Gromiha, M.

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