Suchergebnisse - "Gayen, Shovanlal"

PubPharm (59)

1

A critical analysis of urea transporter B inhibitors: molecular fingerprints, pharmacophore features for the development of next-generation diuretics

enthalten in: Molecular diversity | 2022

von Amin, S. | Nandi, S. | Kashaw, S. | +2

2

Structure and dynamics of sodium alginate as elucidated by chemical shift anisotropy and site-specific spin–lattice relaxation time measurements

enthalten in: European biophysics journal | 2021

von Dey, K. | Gayen, S. | Ghosh, M.

3

First structure–activity relationship analysis of SARS-CoV-2 virus main protease (Mpro) inhibitors: an endeavor on COVID-19 drug discovery

enthalten in: Molecular diversity | 2021

von Amin, S. | Banerjee, S. | Singh, S. | +3

4

Identification of molecular fingerprints of phenylindole derivatives as cytotoxic agents: a multi-QSAR approach

enthalten in: Structural chemistry | 2018

von Gaikwad, R. | Amin, S. | Adhikari, N. | +3

5

An integrated QSAR modeling approach to explore the structure–property and selectivity relationships of N-benzoyl-l-biphenylalanines as integrin antagonists

enthalten in: Molecular diversity | 2017

von Amin, S. | Adhikari, N. | Bhargava, S. | +2

6

An integrated ligand-based modelling approach to explore the structure-property relationships of influenza endonuclease inhibitors

enthalten in: Structural chemistry | 2017

von Amin, S. | Adhikari, N. | Gayen, S. | +1

7

Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development

enthalten in: Computational biology and chemistry | 2017

von Amin, S. | Bhattacharya, P. | Basak, S. | +3

8

Exploring pyrazolo[3,4-d]pyrimidine phosphodiesterase 1 (PDE1) inhibitors: a predictive approach combining comparative validated multiple molecular modelling techniques

enthalten in: Journal of biomolecular structure & dynamics | 2017

von Amin, S. | Bhargava, S. | Adhikari, N. | +2

9

Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development

enthalten in: Computational biology and chemistry | 2017

von Amin, S. | Bhattacharya, P. | Basak, S. | +3

10

Integrating regression and classification-based QSARs with molecular docking analyses to explore the structure-antiaromatase activity relationships of letrozole-based analogs

enthalten in: Canadian journal of chemistry | 2017

von Gayen, S. | Adhikari, N. | Jha, T. | +1

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