Current developments of computer-aided drug design-Reference-Cited by-同舟云学术

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Current developments of computer-aided drug design

Published:2010-11 Issue:6 Volume:41 Page:623-635
ISSN:1876-1070
Container-title:Journal of the Taiwan Institute of Chemical Engineers
language:en
Short-container-title:Journal of the Taiwan Institute of Chemical Engineers

Author:

Huang Hung-Jin,Yu Hsin Wei,Chen Chien-Yu,Hsu Chih-Ho,Chen Hsin-Yi,Lee Kuei-Jen,Tsai Fuu-Jen,Chen Calvin Yu-Chian

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

Reference55 articles.

1. Quantum Molecular Modeling of Glycyl-Adenylate;Adrian-Scotto;J. Biomol. Struct. Dyn.,2008

2. A Docking Study Using Atomistic Conformers Generated Via Elastic Network Model for Cyclosporin A/Cyclophilin A Complex;Akten;J. Biomol. Struct. Dyn.,2009

3. Protein Structure Prediction;Al-Lazikani;Curr. Opin. Chem. Biol.,2001

4. An Experimental Approach to Mapping the Binding Surfaces of Crystalline Proteins;Allen;J. Phys. Chem.,1996

5. Flexible Docking Using Tabu Search and an Empirical Estimate of Binding Affinity;Baxter;Proteins,1998

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2. Newer Screening Software for Computer Aided Herbal Drug Interactions and its Development;Software and Programming Tools in Pharmaceutical Research;2024-03-19

3. Unveiling the antiviral activity of 2′,3,5,7-Tetrahydroxyflavanone as potential inhibitor of chikungunya virus envelope glycoprotein;Informatics in Medicine Unlocked;2024

4. Ligand and Structure-Based Drug Design (LBDD and SBDD): Promising Approaches to Discover New Drugs;Applied Computer-Aided Drug Design: Models and Methods;2023-12-07

5. In vitro and in silico antibacterial evaluation of nitrocatechol chalcone and pyrazoline derivatives;Results in Chemistry;2023-12

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