Peptide models XIX: Side-chain conformational energy surface and amide I vibrational frequencies of N-formyl-l-phenylalaninamide (For-Phe-NH2) in its γL or γinv or C7eq backbone conformation-Reference-Cited by-同舟云学术

Peptide models XIX: Side-chain conformational energy surface and amide I vibrational frequencies of N-formyl-l-phenylalaninamide (For-Phe-NH2) in its γL or γinv or C7eq backbone conformation

Published:1996-09 Issue:1-3 Volume:369 Page:105-114
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Farkas Ödön,McAllister Michael A.,Ma J.H.,Perczel András,Hollósi Miklós,Csizmadia Imre G.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

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2. A new approach for an HIV docking-inhibitor drug designed on the basis of the dual recognition/binding hypothesis between the CD4 receptor and the envelope glycoprotein of the HIV

3. Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)

4. Peptide models 4. Topological features of molecular mechanics and ab initio 2D-ramachandran maps

5. Peptide models. 3. Conformational potential energy hypersurface of formyl-L-valinamide

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