Search Result "atom-fit alignment"
Review of Common Sequence Alignment Methods: Clues to Enhance Reliability
Journal: Current Genomics
Volume: 4 Issue: 2 Year: 2003 Page: 131-146
Author(s): Christophe Lambert, Jean-Marc Van Campenhout, Xavier DeBolle, Eric Depiereux
Conformational Analysis using 2D NMR Spectroscopy Coupled with Computational Analysis as an Aid in the Alignment Procedure of 3DQSAR Studies
Journal: Drug Design Reviews - Online (Discontinued)
Volume: 1 Issue: 3 Year: 2004 Page: 235-245
Author(s): T. Mavromoustakos, A. Kapou, N. P. Benetis, M. Zervou
HVM: A Web-Based Tool for Alignment of EF-Hand Lobes Relative to their Local Pseudo Two-Fold Axes
Journal: Protein & Peptide Letters
Volume: 22 Issue: 3 Year: 2015 Page: 264-269
Author(s): Hiroshi Kawasaki,Robert H. Kretsinger
CoMFA, CoMSIA and HQSAR Studies of Acetylcholinesterase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 385-395
Author(s): Yu-Ren Jiang,Yan-Yan Yang,Yu-Ling Chen,Zhong-Jie Liang
Transparent Multilevel Aligned Electrode Microfluidic Chip for Dielectrophoretic Colloidal Handling
Journal: Micro and Nanosystems
Volume: 2 Issue: 4 Year: 2010 Page: 239-248
Author(s): T. Honegger, K. Berton, O. Lecarme, L. Latu-Romain, D. Peyrade
Update of QSAR & Docking & Alignment Studies of the DNA Polymerase Inhibitors
Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 472-482
Author(s): Isela Garcia
Multi-Dimensional QSAR in Drug Discovery: Probing Ligand Alignment and Induced Fit - Application to GPCRs and Nuclear Receptors
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 3 Year: 2005 Page: 307-324
Author(s): Markus A. Lill, Max Dobler, Angelo Vedani
CoMFA and CoMSIA Analyses of Highly Selective Pipecolic Acid Based TNF-α Converting Enzyme (TACE) Inhibitors Using Docked Conformations for Molecular Alignment
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 5 Year: 2011 Page: 430-439
Author(s): Malkeet Singh Bahia, Sukhvir Chand, Shravan Kumar Gunda, Shwetha Reddy Gade, Saikh Mahmood, Om Silakari
The Recent Trend in QSAR Modeling - Variable Selection and 3D-QSAR Methods
Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 4 Year: 2007 Page: 254-262
Author(s): Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
Volumes and Surface Areas: Geometries and Scaling Relationships between Coarse- Grained and Atomic Structures
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 8 Year: 2014 Page: 1208-1222
Author(s): Daniel Flatow, Sumudu P. Leelananda, Aris Skliros, Andrzej Kloczkowski, Robert L. Jernigan