Suchergebnisse - "Bhargava, Sonam"

PubPharm (9)

1

Identification of structural requirements and prediction of inhibitory activity of natural flavonoids against Zika virus through molecular docking and Monte Carlo based QSAR Simulation

enthalten in: Natural product research | 2019

von Bhargava, S. | Patel, T. | Gaikwad, R. | +2

2

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 | 2018

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

3

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 | 2018

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

4

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

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 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

7

Designing Potential Antitrypanosomal Thiazol-2-ethylamines through Predictive Regression Based and Classification Based QSAR Analyses

enthalten in: Current drug discovery technologies | 2017

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

8

Designing Potential Antitrypanosomal Thiazol-2-ethylamines through Predictive Regression Based and Classification Based QSAR Analyses

enthalten in: Current drug discovery technologies | 2017

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

9

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

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