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Discovery of Conformationally Restricted Human Glutaminyl Cyclase Inhibitors as Potent Anti-Alzheimer's Agents by Structure-Based Design

scientific article published on 27 August 2019

Evolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery

artículo científico publicado en 2018

Expediting the Design, Discovery, and Development of Anticancer Drugs using Computational Approaches.

artículo científico publicado en 2016

Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design.

artículo científico publicado en 2018

Importance of protein dynamics in the structure-based drug discovery of class A G protein-coupled receptors (GPCRs)

artículo científico publicado en 2019

In Silico Strategies in Tuberculosis Drug Discovery

artículo científico publicado en 2020

In silico discovery and in vitro activity of inhibitors against Mycobacterium tuberculosis 7,8-diaminopelargonic acid synthase (Mtb BioA).

artículo científico publicado en 2017

N-terminus-independent activation of c-Src via binding to a tetraspan(in) TM4SF5 in hepatocellular carcinoma is abolished by the TM4SF5 C-terminal peptide application

artículo científico publicado en 2021

Role of computer-aided drug design in modern drug discovery.

artículo científico

Structural and Biochemical Characterization of the Curcumin-Reducing Activity of CurA from Vibrio vulnificus

scientific article published on 02 October 2018

Structure-based discovery of small molecule APC-Asef interaction inhibitors: In silico approaches and molecular dynamics simulations

artículo científico publicado en 2020

Toward antituberculosis drugs: in silico screening of synthetic compounds against Mycobacterium tuberculosisl,d-transpeptidase 2

artículo científico publicado en 2016

Transmembrane 4 L Six Family Member 5 Senses Arginine for mTORC1 Signaling

scientific article published on 04 April 2019

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