The application of simulated annealing to problems of molecular mechanics
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference17 articles.
1. Optimization by Simulated Annealing
2. ACS Monograph;Burkert,1982
3. An all atom force field for simulations of proteins and nucleic acids
4. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
5. Use of buildup and energy-minimization procedures to compute low-energy structures of the backbone of enkephalin
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1. Structural Properties of Polyglutamine Aggregates Investigated via Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2008-11-18
2. Predicting Three-Dimensional Structures of Oligopeptides;Reviews in Computational Chemistry;2007-01-05
3. HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry;Journal of Computational Chemistry;1997-07-30
4. Peptide Conformation: Stability and Dynamics;Peptides;1995
5. Conformational preferences of a few enkephalin unsaturated analogs;Journal of Molecular Structure;1994-07
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