Molecular Mechanics Parameters and Conformational Free Energies of Proline-Containing Peptides
Author:
Affiliation:
1. Department of Chemistry, Columbia University, New York, New York 10027
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo951788k
Reference23 articles.
1. Turns in Peptides and Proteins
2. 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 state
3. Combinatorial Synthesis and Multidimensional NMR Spectroscopy: An Approach to Understanding Protein–Ligand Interactions
4. AMBER torsional parameters for the peptide backbone
5. An all atom force field for simulations of proteins and nucleic acids
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