Molecular Mechanics Parameters and Conformational Free Energies of Proline-Containing Peptides
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Organic Chemistry
- Vol. 61 (4) , 1385-1391
- https://doi.org/10.1021/jo951788k
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Combinatorial Synthesis and Multidimensional NMR Spectroscopy: An Approach to Understanding Protein–Ligand InteractionsAngewandte Chemie International Edition in English, 1995
- Amides. 3. Experimental and Theoretical Studies of the Effect of the Medium on the Rotational Barriers for N,N-Dimethylformamide and N,N-DimethylacetamideJournal of the American Chemical Society, 1995
- Ab Initio Studies of Amino Acid Conformations. 1. The Conformers of Alanine, Serine, and CysteineJournal of the American Chemical Society, 1995
- An application of the Miertus‐Scrocco‐Tomasi solvation model in molecular mechanics and dynamics simulationsJournal of Computational Chemistry, 1995
- Cis-Trans Imide Isomerization of the Proline DipeptideJournal of the American Chemical Society, 1994
- Conformational Free Energies from Simulation: Stochastic Dynamics/Monte Carlo Simulations of a Homologous Series of Gellman's DiamidesJournal of the American Chemical Society, 1994
- Thermodynamic analysis of .beta.-turn formation in Pro-Ala, Pro-Gly, and Pro-Val model peptides in methylene chlorideJournal of the American Chemical Society, 1992
- Semianalytical treatment of solvation for molecular mechanics and dynamicsJournal of the American Chemical Society, 1990
- Cyclo(D-Pro-L-Pro-D-Pro-L-Pro): Structural properties andcis/transisomerization of the cyclotetrapeptide backboneBiopolymers, 1989
- Chain-folding initiation structures in ribonuclease A: conformational analysis of trans-Ac-Asn-Pro-Tyr-NHMe and trans-Ac-Tyr-Pro-Asn-NHMe in water and in the solid stateJournal of the American Chemical Society, 1984