Search Result "cumulative backbone torsion angles"
Prediction of Protein Folding Rates from the Amino Acid Sequencepredicted Backbone Torsion Angles
Journal: Letters in Organic Chemistry
Volume: 14 Issue: 9 Year: 2017 Page: 648-654
Author(s): Hui Liang,Lingling Wang,Ying Zhang,Changjiang Ding,Jun Lv
An Effective Cumulative Torsion Angles Model for Prediction of Protein Folding Rates
Journal: Protein & Peptide Letters
Volume: 27 Issue: 4 Year: 2020 Page: 321-328
Author(s): Yanru Li,Ying Zhang,Jun Lv
Structural Compromise of Disallowed Conformations in Peptide and Protein Structures
Journal: Protein & Peptide Letters
Volume: 14 Issue: 7 Year: 2007 Page: 672-682
Author(s): C. Ramakrishnan, B. Lakshmi, A. Kurien, D. Devipriya, N. Srinivasan
A Novel Coarse-Grained Description of Protein Structure and Folding by UNRES Force Field and Discrete Nonlinear Schrödinger Equation
Ebook: Frontiers in Computational Chemistry
Volume: 1 Year: 2015
Author(s): Adam Liwo,Antti Niemi,Xubiao Peng,Adam K. Sieradzan
Doi: 10.2174/9781608058648115010009
Structural Analysis of Farnesyl Pyrophosphate Synthase from Parasitic Protozoa, a Potential Chemotherapeutic Target
Journal: Infectious Disorders - Drug Targets
Volume: 8 Issue: 1 Year: 2008 Page: 16-30
Author(s): Anuradha Srivastava, Prasenjit Mukherjee, Prashant V. Desai, Mitchell A. Avery, Babu L. Tekwani
Docking and Biomolecular Simulations on Computer Grids: Status and Trends
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 3 Year: 2008 Page: 235-249
Author(s): Alexandru-Adrian Tantar, Sebastien Conilleau, Benjamin Parent, Nouredine Melab, Lorraine Brillet, Sylvaine Roy, El-Ghazali Talbi, Dragos Horvath
“Forbidden” Disulfides: Their Role as Redox Switches
Journal: Current Protein & Peptide Science
Volume: 8 Issue: 5 Year: 2007 Page: 484-495
Author(s): M. A. Wouters, R. A. George, N. L. Haworth
A Survey on Structural Analysis of Nucleosome Core Particles
Journal: Current Bioinformatics
Volume: 8 Issue: 1 Year: 2013 Page: 112-132
Author(s): Xi Yang,Weiqiang Zhou,Debby D. Wang,Qinqin Wu,Hong Yan
Computational Biology of Olfactory Receptors
Journal: Current Bioinformatics
Volume: 4 Issue: 1 Year: 2009 Page: 8-15
Author(s): Chiquito J. Crasto
Development, Validation, and Applications of Anisotropic Polarizable Molecular Mechanics to Study Ligand and Drug-Receptor Interactions
Journal: Current Pharmaceutical Design
Volume: 12 Issue: 1 Year: 2006 Page: 2121-2158
Author(s): Nohad Gresh