Search Result "ensemble of transition states"
The Protein Folding Transition State: What Are φ-Values Really Telling Us?
Journal: Protein & Peptide Letters
Volume: 12 Issue: 2 Year: 2005 Page: 117-122
Author(s): Daniel P. Raleigh, Kevin W. Plaxco
Generalized-Ensemble Algorithms for Protein Folding and Unfolding
Journal: Current Physical Chemistry
Volume: 2 Issue: 1 Year: 2012 Page: 92-106
Author(s): Yuko Okamoto
Ensemble of G Protein-Coupled Receptor Active States
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 8 Year: 2012 Page: 1146-1154
Author(s): P. S.-H. Park
A Small Tripeptide AFA Undergoes Two State Cooperative Conformational Transitions: Implications for Conformational Biases in Unfolded States
Journal: Protein & Peptide Letters
Volume: 14 Issue: 6 Year: 2007 Page: 581-589
Author(s): Sunita Patel, Richa Taimni, Yellamraju U. Sasidhar
Emerging Methods for Ensemble-Based Virtual Screening
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 3-13
Author(s): Rommie E. Amaro, Wilfred W. Li
Artificial Neural Networks for Efficient Clustering of Conformational Ensembles and their Potential for Medicinal Chemistry
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 5 Year: 2013 Page: 642-651
Author(s): Alessandro Pandini, Domenico Fraccalvieri, Laura Bonati
Temperature Dependence of Intermediate-Range Orders Through the Glass Transition and Their Self-Organization
Journal: Nanoscience & Nanotechnology-Asia
Volume: 1 Issue: 1 Year: 2011 Page: 41-46
Author(s): Hiroshi Kobayashi
Solid-solid Phase Transitions between Crystalline Polymorphs of OrganicMaterials
Journal: Current Pharmaceutical Design
Volume: 29 Issue: 6 Year: 2023 Page: 445-461
Author(s): Ivo B. Rietveld
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
Two-, Three-, and Four-State Events Occur in the Mechanical Unfolding of Small Protein L Using Molecular Dynamics Simulations
Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 92-103
Author(s): Anna V. Glyakina, Nikolay K. Balabaev, Oxana V. Galzitskaya