Suchergebnisse - "Gogoi, Dhrubajyoti"

PubPharm (26)

1

Network pharmacology based high throughput screening for identification of multi targeted anti-diabetic compound from traditionally used plants

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Gogoi, B. | Gogoi, D. | Gogoi, N. | +2

2

Integrated computational approach toward discovery of multi-targeted natural products from Thumbai (Leucas aspera) for attuning NKT cells

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Baruah, V. | Paul, R. | Gogoi, D. | +5

3

Synthesis and biological evaluation of novel 1,2,3-triazole derivatives as anti-tubercular agents

enthalten in: Bioorganic & medicinal chemistry letters | 2017

von Aziz Ali, A. | Gogoi, D. | Chaliha, A. | +7

4

Identification of potential type 4 cAMP phosphodiesterase inhibitors via 3D pharmacophore modeling, virtual screening, DFT and structural bioisostere design

enthalten in: Medicinal chemistry research | 2017

von Gogoi, D. | Chaliha, A. | Sarma, D. | +2

5

Identification of potential type 4 cAMP phosphodiesterase inhibitors via 3D pharmacophore modeling, virtual screening, DFT and structural bioisostere design

enthalten in: Medicinal chemistry research | 2017

von Gogoi, D. | Chaliha, A. | Sarma, D. | +2

6

Identification of potential type 4 cAMP phosphodiesterase inhibitors via 3D pharmacophore modeling, virtual screening, DFT and structural bioisostere design

enthalten in: Medicinal chemistry research | 2017

von Gogoi, D. | Chaliha, A. | Sarma, D. | +2

7

Identification of novel human renin inhibitors through a combined approach of pharmacophore modelling, molecular DFT analysis and in silico screening

enthalten in: Computational biology and chemistry | 2017

von Gogoi, D. | Baruah, V. | Chaliha, A. | +3

8

Network pharmacology-based virtual screening of natural products from Clerodendrum species for identification of novel anti-cancer therapeutics

enthalten in: Molecular bioSystems | 2017

von Gogoi, B. | Gogoi, D. | Silla, Y. | +2

9

Novel butyrylcholinesterase inhibitors through pharmacophore modeling, virtual screening and DFT-based approaches along-with design of bioisosterism-based analogues

enthalten in: Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie | 2017

von Gogoi, D. | Chaliha, A. | Sarma, D. | +2

10

3D pharmacophore-based virtual screening, docking and density functional theory approach towards the discovery of novel human epidermal growth factor receptor-2 (HER2) inhibitors

enthalten in: Journal of theoretical biology | 2016

von Gogoi, D. | Baruah, V. | Chaliha, A. | +3