Search Result "Dynamic lattice-oriented molecular modelling system"
Concise Review: Recent Advances in Molecular Dynamics Simulation of Nanomachining of Metals
Journal: Current Nanoscience
Volume: 12 Issue: 6 Year: 2016 Page: 653-665
Author(s): Junjie Zhang, Zhanfeng Wang, Yongda Yan, Tao Sun
A Pharmacophore Model Specific to Active Site of CYP1A2 with a Novel Molecular Modeling Explorer and CoMFA
Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 198-207
Author(s): Hitesh K. Agarwal, Gustavo F. Doncel, Keykavous Parang
Molecular Simulation in Drug Design: An Overview of Molecular Dynamics Methods
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010009
Protein Flexibility and Ligand Recognition: Challenges for Molecular Modeling
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 192-210
Author(s): Francesca Spyrakis, Axel BidonChanal, Xavier Barril, F. Javier Luque
Mechanical Properties of Graphene Nanobuds: A Molecular Dynamics Study
Journal: Current Nanoscience
Volume: 8 Issue: 1 Year: 2012 Page: 89-96
Author(s): Yongping Zheng, Lanqing Xu, Zheyong Fan, Ning Wei, Yu Lu, Zhigao Huang
Application of Multi-scale Modeling Techniques in System Biology
Ebook: Systems Biology, Bioinformatics and Livestock Science
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815165616123010007
Prediction of Ionic Liquids Properties through Molecular Dynamics Simulations
Journal: Current Physical Chemistry
Volume: 4 Issue: 2 Year: 2014 Page: 151-172
Author(s): Marta L.S. Batista,Joao A.P. Coutinho,Jose R.B. Gomes
Molecular Modeling Studies on Cytochrome P450-mediated Drug Metabolism
Journal: Current Drug Metabolism
Volume: 22 Issue: 9 Year: 2021 Page: 683-697
Author(s): Ramesh Muthusamy,Prasad V. Bharatam
Molecular Simulations of Rhodopsin Tetrameter
Journal: Protein & Peptide Letters
Volume: 14 Issue: 4 Year: 2007 Page: 381-387
Author(s): M. Witt, J. Ciarkowski, C. Czaplewski
Protonation States in Molecular Dynamics Simulations of Peptide Folding and Binding
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 2 Year: 2013 Page: 4173-4181
Author(s): Avraham Ben- Shimon, Deborah E. Shalev, Masha Y. Niv