Search Result "md-molecular dynamics"
Current Tools and Methods in Molecular Dynamics (MD) Simulations for Drug Design
Journal: Current Medicinal Chemistry
Volume: 23 Issue: 34 Year: 2016 Page: 3909-3924
Author(s): Maricarmen Hernández-RodrÃguez,Martha C. Rosales-Hernández,Jessica E. Mendieta-Wejebe,Marlet MartÃnez-Archundia,José Correa Basurto
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
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
Thrombin - A Molecular Dynamics Perspective
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 24 Issue: 11 Year: 2024 Page: 1112-1124
Author(s): Freddie R. Salsbury Jr.
Molecular Dynamics Simulation for Ligand-Receptor Studies. Carbohydrates Interactions in Aqueous Solutions
Journal: Current Pharmaceutical Design
Volume: 8 Issue: 1 Year: 2002 Page: 1579-1604
Author(s): J. Raul Grigera
Characterization of Atomic Surface Roughness in Nanometric Machining Molecular Dynamics (MD) Simulations
Journal: Current Nanoscience
Volume: 13 Issue: 1 Year: 2017 Page: 31-39
Author(s): Akinjide Olufemi Oluwajobi,Xun Chen
Role of Ensemble Conformational Sampling Using Molecular Docking & Dynamics in Drug Discovery
Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s):
Doi: 10.2174/9789815036848122060004
Molecular Docking, Drug-Likeness and ADMET Analysis, Application ofDensity Functional Theory (DFT) and Molecular Dynamics (MD) Simulationto the Phytochemicals from Withania Somnifera as Potential Antagonistsof Estrogen Receptor Alpha (ER- α)
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 6 Year: 2021 Page: 797-805
Author(s): Alamgir Hossain
Molecular Dynamics of Protein Kinase-Inhibitor Complexes: A Valid Structural Information
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 20 Year: 2012 Page: 2946-2963
Author(s): Julio Caballero,Jans H. Alzate-Morales
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