Search Result "molecular drug design"


Molecular Modelling Approaches to Antibacterial Drug Design and Discovery

Ebook: Numerical Analysis for Science, Engineering and Technology

Volume: 7 Year: 2018
Author(s): Agnieszka A. Kaczor,Prasanthi Medarametla,Damian Bartuzi,Magdalena Kondej,Dariusz Matosiuk,Antti Poso
Doi: 10.2174/97816810856231180701

Steered Molecular Dynamics-A Promising Tool for Drug Design

Journal: Current Bioinformatics
Volume: 7 Issue: 4 Year: 2012 Page: 342-351
Author(s): Mai Suan Li,Binh Khanh Mai

Review Article

Molecular Design of Peptide-Fc Fusion Drugs

Journal: Current Drug Metabolism
Volume: 20 Issue: 3 Year: 2019 Page: 203-208
Author(s): Lin Ning,Bifang He,Peng Zhou,Ratmir Derda,Jian Huang

Fragment-Based Drug Discovery and Molecular Docking in Drug Design

Journal: Current Pharmaceutical Biotechnology
Volume: 16 Issue: 1 Year: 2015 Page: 11-25
Author(s): Tao Wang,Mian-Bin Wu,Zheng-Jie Chen,Hua Chen,Jian-Ping Lin,Li-Rong Yang

Drug Design Benefits from Molecular Dynamics: Some Examples

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 532-546
Author(s): Ji-Long Zhang,Qing-Chuan Zheng,Wen-Ting Chu,Hong-Xing Zhang

Review Article

Alzheimer: A Decade of Drug Design. Why Molecular Topology can be an Extra Edge?

Journal: Current Neuropharmacology
Volume: 16 Issue: 6 Year: 2018 Page: 849-864
Author(s): Riccardo Zanni,Ramon Garcia-Domenech,Maria Galvez-Llompart,Jorge Galvez

Introduction to Molecular Topology: Basic Concepts and Application to Drug Design

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 3 Year: 2012 Page: 196-223
Author(s): Jorge Galvez,Maria Galvez-Llompart,Ramon Garcia-Domenech

On the Contribution of Molecular Topology to Drug Design and Discovery

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 252-268
Author(s): Jorge Galvez, Ramon Garcia-Domenech

Review Article

Relevance of Molecular Docking Studies in Drug Designing

Journal: Current Bioinformatics
Volume: 15 Issue: 4 Year: 2020 Page: 270-278
Author(s): Ritu Jakhar,Mehak Dangi,Alka Khichi,Anil Kumar Chhillar

Review Article

Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods

Journal: Current Drug Targets
Volume: 18 Issue: 5 Year: 2017 Page: 556-575
Author(s): Azizeh Abdolmaleki,Jahan B. Ghasemi,Fatemeh Ghasemi

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