On Use of the Amber Potential with the Langevin Dipole Method
Author:
Affiliation:
1. Institute for Materials and Processes, University of Edinburgh, King's Buildings, Mayfield Road, Edinburgh, United Kingdom, EH9 3JL
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0701744
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2. Water: Foldase activity in catalyzing polypeptide conformational rearrangements
3. WATER MEDIATION IN PROTEIN FOLDING AND MOLECULAR RECOGNITION
4. Peptide−TiO2 Surface Interaction in Solution by Ab Initio and Molecular Dynamics Simulations
5. Conformational Changes of Peptides at Solid/Liquid Interfaces: A Monte Carlo Study
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