Suchergebnisse - "molecular docking"

PubPharm (7)

1

EFFICIENT SYNTHESIS OF 1-(BROMOMETHYL)-3,5-DIMETHOXYBENZENE: X-RAY STRUCTURE, HIRSHFELD SURFACE ANALYSIS, DFTs, AND MOLECULAR MODELLING INVESTIGATIONS AS TYROSINASE INHIBITOR

in: Química Nova | 2024

von Aamer Saeed | Syeda Abida Ejaz | Mubashir Aziz | +7

2

In silico prediction of inhibitory potential of a punicalagin β-anomer against SARS-COV-2 main protease (MPRO)

in: Química Nova | 2023

von Norberto Monteiro | Vitória Monteiro | Lorena Lima | +2

3

Análise da hemoglobina como modelo de estudo de interação droga-proteína in vitro e in silico

in: Medicina | 2021

von Bianca Luiza Melo de Assis | Anderson Dillmann Groto | Gabrielle Caroline Peiter | +2

4

IN-SILICO STUDIES OF SOME INDOLE DERIVATIVES AS AN ANTI-HEPATITIS C DRUG.

in: The Journal of Engineering and Exact Sciences | 2018

von Abubakar Sadiq Bello | Adamu Uzairu | Gideon Adamu Shalangwa | +1

5

QSAR AND MOLECULAR DOCKING BASED DESIGN OF SOME N-BENZYLACETAMIDE AS Γ-AMINOBUTYRATE-AMINOTRANSFERASE INHIBITORS

in: The Journal of Engineering and Exact Sciences | 2018

von O. Adedirin | Adamu Uzairu | Gideon A. Shallangwa | +1

6

COMPUTATIONAL STUDIES OF SOME BISCOUMARIN AND BISCOUMARIN THIOUREA DERIVATIVES AS ⍺-GLUCOSIDASE INHIBITORS

in: The Journal of Engineering and Exact Sciences | 2018

von Muhammad Tukur Ibrahim | Adamu Uzairu | Gideon Adamu Shallangwa | +1

7

A influência da piperina na biodisponibilidade de fármacos: uma abordagem molecular

in: Química Nova | 2014

von Ramon G. de Oliveira | Edilson B. Alencar - Filho | Mário L. A. A. Vasconcellos

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