Search Result "atomic classical md"
Introductory Notes on Mechanisms in Oxygen Atom Transfer Reactions of Transition Metal Complexes
Ebook: Oxygen Atom Transfer Reactions
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815050929123010005
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
The Classical Ayurveda Anti-Cancer Formulations
Ebook: Cancer Medicine in an Ayurvedic Perspective: A Critical Overview
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815123852123010010
Functional Dynamics of Proteins Elucidated by Statistical Analysis of Simulation Data
Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 443-451
Author(s): Burak Alakent,Zeynep Kurkcuoglu,Pemra Doruker
Shannonâs, Mutual, Conditional and Joint Entropy Information Indices: Generalization of Global Indices Defined from Local Vertex Invariants
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 164-183
Author(s): Stephen J. Barigye,Yovani Marrero-Ponce,Oscar Martinez Santiago,Yoan Martinez Lopez,Facundo Perez-Gimenez,Francisco Torrens
Molecular Dynamics Simulations, Challenges and Opportunities: A Biologistâs Prospective
Journal: Current Protein & Peptide Science
Volume: 18 Issue: 11 Year: 2017 Page: 1163-1179
Author(s): Indu Kumari,Padmani Sandhu,Mushtaq Ahmed,Yusuf Akhter
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
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 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
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