An ab initio study of the peptide bond formation between alanine and glycine: electron correlation effects on the structure and binding energy
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference35 articles.
1. The effects of basis set and blocking groups on the conformational energies of glycyl and alanyl dipeptides A Hartree-Fock and MP2 study
2. A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. II. φ-ψ Maps for N-Acetyl Alanine N′-Methyl Amide: Comparisons, Contrasts and Simple Experimental Tests
3. The potential of mean force surface for the alanine dipeptide in aqueous solution: a theoretical approach
4. A quantum Mechanical Investigation of the Conformational Energetics of the Alanine and Glycine Dipeptides in the Gas Phase and in Aqueous Solution
5. Theoretical study of blocked glycine and alanine peptide analogs
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3. Microsolvation and hydrogen bond interactions in Glycine Dipeptide: Molecular dynamics and density functional theory studies;Journal of Molecular Graphics and Modelling;2012-05
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