Suchergebnisse - "Sahu, Susanta Kumar"

PubPharm (18)

1

One Health intervention for elimination of anthrax in an endemic district of Odisha : A baseline and endline study

enthalten in: One health (Amsterdam, Netherlands) | 2024

von Pattnaik, M. | Choudhary, H. | Parai, D. | +10

2

Computational approaches: Atom-based 3D-QSAR, molecular docking, ADME-Tox, MD simulation and DFT to find novel multi-targeted Anti-tubercular agents

enthalten in: ResearchSquare.com | 2024

von Panigrahi, D. | Sahu, S.

3

COMPUTATIONAL IDENTIFICATION VALIDATION AND STRUCTURAL CHARACTERIZATION OF SOME POTENTIAL CANDIDATE GENES FOR DIABETES MELLITUS

enthalten in: bioRxiv.org | 2022

von Tanty, D. | Sahu, P. | Behera, S. | +3

4

A Combined Approach of Pharmacophore Modeling, QSAR Study, Molecular Docking and In silico ADME/Tox Prediction of 4-Arylthio & 4-Aryloxy-3- Iodopyridine-2(1H)-one Analogs to Identify Potential Reverse Transcriptase Inhibitor : Anti-HIV Agents

enthalten in: Medicinal chemistry (Shariqah (United Arab Emirates)) | 2022

von Panigrahi, D. | Mishra, A. | Sahu, S. | +2

5

A Combined Approach of Pharmacophore Modeling, QSAR Study, Molecular Docking and In silico ADME/Tox Prediction of 4-Arylthio & 4-Aryloxy-3- Iodopyridine-2(1H)-one Analogs to Identify Potential Reverse Transcriptase Inhibitor: Anti-HIV Agents

enthalten in: Medicinal chemistry | 2022

von Panigrahi, D. | Mishra, A. | Sahu, S. | +2

6

Identification of Antimycobacterial Agent Using In Silico Virtual Screening, ADME Prediction, Docking, and Molecular Dynamics Simulations Approach

enthalten in: Current computer-aided drug design | 2021

von Tripathy, S. | Sahu, S. | Azam, M. | +3

7

Rational in silico drug design of HIV-RT inhibitors through G-QSAR and molecular docking study of 4-arylthio and 4-aryloxy-3-iodopyridine-2(1-H)-one derivative

enthalten in: Beni-Suef University Journal of Basic and Applied Sciences | 2020

von Panigrahi, D. | Mishra, A. | Sahu, S.

8

Rational in silico drug design of HIV-RT inhibitors through G-QSAR and molecular docking study of 4-arylthio and 4-aryloxy-3-iodopyridine-2(1-H)-one derivative

enthalten in: Beni-Suef University Journal of Basic and Applied Sciences | 2020

von Panigrahi, D. | Mishra, A. | Sahu, S.

9

Pharmacophore modelling, QSAR study, molecular docking and insilico ADME prediction of 1,2,3-triazole and pyrazolopyridones as DprE1 inhibitor antitubercular agents

enthalten in: SN applied sciences | 2020

von Panigrahi, D. | Mishra, A. | Sahu, S.

10

Pharmacophore modelling, QSAR study, molecular docking and insilico ADME prediction of 1,2,3-triazole and pyrazolopyridones as DprE1 inhibitor antitubercular agents

enthalten in: SN applied sciences | 2020

von Panigrahi, D. | Mishra, A. | Sahu, S.