Suchergebnisse - "Molecular Docking Simulation"

PubPharm (14)

1

Targeting with Structural Analogs of Natural Products the Purine Salvage Pathway in Leishmania (Leishmania) infantum by Computer-Aided Drug-Design Approaches

enthalten in: Tropical medicine and infectious disease | 2024

von Barazorda-Ccahuana, H. | Cárcamo-Rodriguez, E. | Centeno-Lopez, A. | +5

2

Identification of potential inhibitors targeting Ebola virus VP35 protein : a computational strategy

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Chen, Y. | Gahtani, R. | Al Shahrani, M. | +7

3

DrugRep : an automatic virtual screening server for drug repurposing

enthalten in: Acta pharmacologica Sinica | 2023

von Gan, J. | Liu, J. | Liu, Y. | +4

4

Identification of Active Compounds against Melanoma Growth by Virtual Screening for Non-Classical Human DHFR Inhibitors

enthalten in: International journal of molecular sciences | 2022

von Vásquez, A. | Gómez, L. | González Barrios, A. | +1

5

In silico identification of angiotensin-1 converting enzyme inhibitors using text mining and virtual screening

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Sahin, K.

6

Identification of Active Compounds against Melanoma Growth by Virtual Screening for Non-Classical Human DHFR Inhibitors

in: International Journal of Molecular Sciences | 2022

von Andrés Felipe Vásquez | Luis Alberto Gómez | Andrés González Barrios | +1

7

Investigation of novel indole-based HIV-1 protease inhibitors using virtual screening and text mining

enthalten in: Journal of biomolecular structure & dynamics | 2021

von Sahin, K.

8

Interaction of vitamin D, homocystein and dental diseases

in: Aktualʹnì Pitannâ Farmacevtičnoï ì Medičnoï Nauki ta Praktiki | 2020

von Ye. O. Karpun | Yu. V. Karpenko | M. V. Parchenko | +1

9

In silico study of new bis-3R, 4R′-5-(((1H-1,2,4-triazole-5-yl)thio)methyl)-4H-1,2,4-triazole-3-thione derivatives

in: Aktualʹnì Pitannâ Farmacevtičnoï ì Medičnoï Nauki ta Praktiki | 2019

von Ye. O. Karpun | Yu. V. Karpenko | V. V. Parchenko | +1

10

Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking

enthalten in: Genomics & informatics | 2017

von Lee, I. | Yoon, J. | Lee, G. | +1