Search Result "DSSP program"
Protein Secondary Structure Determination (PSSD): A New and Simple Approach
Journal: Current Proteomics
Volume: 16 Issue: 3 Year: 2019 Page: 246-253
Author(s): Anindya Sundar Panja,Bidyut Bandopadhyay,Akash Nag,Smarajit Maiti
Quality Assessment of Protein Structure Models
Journal: Current Protein & Peptide Science
Volume: 10 Issue: 3 Year: 2009 Page: 216-228
Author(s): Daisuke Kihara, Hao Chen, Yifeng David Yang
Predicting Protein-Ligand Binding Sites Based on an Improved Geometric Algorithm
Journal: Protein & Peptide Letters
Volume: 18 Issue: 1 Year: 2011 Page: 997-1001
Author(s): Jing He, Dong-Qing Wei, Jing-Fang Wang, Kuo-Chen Chou
Docking and Molecular Dynamics Simulations of Peroxisome Proliferator Activated Receptors Interacting with Pan Agonist Sodelglitazar
Journal: Protein & Peptide Letters
Volume: 18 Issue: 1 Year: 2011 Page: 1021-1027
Author(s): Xu-Yuan Liu, Run-Ling Wang, Wei-Ren Xu, Li-Da Tang, Shu-Qing Wang, Kuo-Chen Chou
Homology Modeling of Human Kynurenine Aminotransferase III and Observations on Inhibitor Binding Using Molecular Docking
Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2014 Page: 2-9
Author(s): Alireza Nematollahi,William B. Church,Naveed A. Nadvi,Mark D. Gorrell,Guanchen Sun
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
Computational Tools For Protein Modeling
Journal: Current Protein & Peptide Science
Volume: 1 Issue: 1 Year: 2000 Page: 1-21
Author(s): Dong Xu, Ying Xu, Edward C. Uberbacher
A Review of Methods Available to Estimate Solvent-Accessible Surface Areas of Soluble Proteins in the Folded and Unfolded States
Journal: Current Protein & Peptide Science
Volume: 15 Issue: 5 Year: 2014 Page: 456-476
Author(s): Syed Ausaf Ali,Md. Imtaiyaz Hassan,Asimul Islam,Faizan Ahmad
Neural Network Pairwise Interaction Fields for Protein Model Quality Assessment and Ab Initio Protein Folding
Journal: Current Protein & Peptide Science
Volume: 12 Issue: 6 Year: 2011 Page: 549-562
Author(s): Alberto J.M. Martin, Claudio Mirabello, Gianluca Pollastri
PEPstr: A de novo Method for Tertiary Structure Prediction of Small Bioactive Peptides
Journal: Protein & Peptide Letters
Volume: 14 Issue: 7 Year: 2007 Page: 626-631
Author(s): Harpreet Kaur, Aarti Garg, G.P.S. Raghava