Analytical potentials from ab initio computations for the interaction between biomolecules. V. Formyl-triglycyl amide and water
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Analytical potentials from "ab initio" computations for the interaction between biomolecules. 1. Water with amino acids
2. Analytical potentials from "ab initio" computations for the interaction between biomolecules. 2. Water with the four bases of DNA
3. Analytical potentials from "ab initio" computations for the interaction between biomolecules. 3. Reliability and transferability of the pair potentials
4. Analytical potentials fromabinitiocomputations for the interaction between biomolecules. IV. Water with glycine and serine zwitterions
5. Intermolecular pontentials: Interaction of water with lysozyme
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2. N-METHYL PEPTIDES.;International Journal of Peptide and Protein Research;2009-01-12
3. AIPAR: ab initio parametrization of intermolecular potentials for computer simulations;Journal of Molecular Modeling;2004-12-09
4. Amide I modes of tripeptides: Hessian matrix reconstruction and isotope effects;The Journal of Chemical Physics;2003-07-15
5. MD simulation of an infinitely dilute aqueous solution of formamide, study of thermodynamic, structural, dynamic, and spectroscopic properties;Journal of Solution Chemistry;1999
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