Search Result "Steered Dynamics"
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
Recent Patents on the Steering System of Multi-Axle Vehicle
Journal: Recent Patents on Mechanical Engineering
Volume: 8 Issue: 2 Year: 2015 Page: 112-119
Author(s): Du Heng,Huang Bin
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
Fuzzy and Sliding Mode Variable Structure Control of Vehicle Active Steering System
Journal: Recent Patents on Mechanical Engineering
Volume: 14 Issue: 2 Year: 2021 Page: 226-241
Author(s): Gengxin Qi,Xiaobin Fan,Zixiang Zhao
An Application of a Dynamic Matrix Control Algorithm: Path Tracking Using Predictive Control
Ebook: Artificial Intelligence Resources in Control and Automation Engineering
Volume: 1 Year: 2012
Author(s): J. EspelosÃn,A. Hamilton,L. Acosta,J. Toledo,E.J. González
Doi: 10.2174/978160805126711201010193
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
Prospecting and Structural Insight into the Binding of Novel Plant-Derived Molecules of Leea indica as Inhibitors of BACE1
Journal: Current Pharmaceutical Design
Volume: 24 Issue: 33 Year: 2018 Page: 3972-3979
Author(s): S.M. Zahid Hosen,Maruf Rubayed,Raju Dash,Md. Junaid,Sarmistha Mitra,Muhammad Shaiful Alam,Rupantar Dey
Molecular Dynamics Simulations of Kv Channels and Gating-Modifier Peptide Toxins
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 3 Year: 2009 Page: 155-173
Author(s): Kazuhisa Nishizawa
Roles of Accelerated Molecular Dynamics Simulations in Predictions ofBinding Kinetic Parameters
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 24 Issue: 14 Year: 2024 Page: 1323-1333
Author(s):
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