Search Result "Enumerability of microstates"
Methods for Calculating the Entropy and Free Energy of Biological Systems
Ebook: Advances in Protein and Peptide Sciences
Volume: 1 Year: 2013
Author(s): Hagai Meirovitch
Doi: 10.2174/9781608054879113010013
Quantization
Ebook: An Account of Thermodynamic Entropy
Volume: 1 Year: 2017
Author(s): Alberto Gianinetti
Doi: 10.2174/9781681083933117010021
Pharmacophore-Based Virtual Screening
Journal: Current Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2008 Page: 1018-1024
Author(s): Hongmao Sun
Protein Folding Cooperativity: Basic Insights from Minimalist Models
Journal: Protein & Peptide Letters
Volume: 12 Issue: 3 Year: 2005 Page: 223-228
Author(s): Antonio F. Pereira de Araujo
Partially Ordered Sets: Ranking and Prediction of Substances Properties
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 133-145
Author(s): Guillermo Restrepo, Rainer Bruggemann, Douglas J. Klein
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
Conformational Sampling and Energetics of Drug-Like Molecules
Journal: Current Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2009 Page: 3381-3413
Author(s): Nicolas Foloppe, I-Jen Chen
Predicting the Melting Point of Human C-Type Lysozyme Mutants
Journal: Current Protein & Peptide Science
Volume: 11 Issue: 7 Year: 2010 Page: 562-572
Author(s): Deeptak Verma, Donald J. Jacobs, Dennis R. Livesay
Correct Protonation States and Relevant Waters = Better Computational Simulations?
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 2 Year: 2013 Page: 4291-4309
Author(s): Francesca Spyrakis, Luca Dellafiora, Chenxiao Da, Glen E. Kellogg, Pietro Cozzini