Search Result "molecular dynamics approach"


Molecular dynamics approach to nuclear manybody systems

Ebook: Frontiers in Nuclear and Particle Physics
Volume: 2 Year: 2019
Author(s): M. Kimura
Doi: 10.2174/9781681087641119020016

Molecular Dynamics Simulation of MNT

Ebook: Micro and Nanomachining Technology-Size, Model and Complex Mechanism
Volume: 1 Year: 2014
Author(s): Xuesong Han
Doi: 10.2174/9781608057696114010005

Dynamic Function of the Alkyl Spacer of Acetogenins as Potent Inhibitors of Mitochondrial Complex I. A Molecular Dynamics Simulation Approach

Journal: Medicinal Chemistry
Volume: 9 Issue: 7 Year: 2013 Page: 926-937
Author(s): José Abel Bombasaro,Exequiel Ernesto Barrera Guisasola,Marcelo Fabricio Masman,Miguel Angel Zamora,Ana María Rodríguez

Molecular Dynamics Simulation in RNA Interference

Journal: Current Medicinal Chemistry
Volume: 21 Issue: 17 Year: 2014 Page: 1968-1975
Author(s): Xia Wang,Yonghua Wang,Lei Zheng,Jianxin Chen

Conformational Flexibility in Designing Peptides for Immunology: The Molecular Dynamics Approach

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 3 Year: 2010 Page: 207-222
Author(s): Athanassios Stavrakoudis

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

Supramolecular Approaches to Nanotechnology: Switching Properties and Dynamic Functions

Journal: Current Organic Chemistry
Volume: 15 Issue: 2 Year: 2011 Page: 3719-3733
Author(s): Katsuhiko Ariga, Shinsuke Ishihara, Jan Labuta, Jonathan P. Hill

Molecular Dynamics Simulations and Analysis of ABC Transporters

Journal: Current Computer-Aided Drug Design
Volume: 2 Issue: 3 Year: 2006 Page: 203-214
Author(s): Anthony M. George, Peter M. Jones

Dynamics of Biomolecular Ligand Recognition

Ebook: Computational Modeling and Simulation in Biomedical Research
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815165463124010008

Review Article

Use of Molecular Dynamics Simulations in Structure-Based Drug Discovery

Journal: Current Pharmaceutical Design
Volume: 25 Issue: 31 Year: 2019 Page: 3339-3349
Author(s): Indrani Bera,Pavan V. Payghan

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