Peptides of Aminoxy Acids: A Molecular Dynamics Simulation Study of Conformational Equilibria under Various Conditions | Zendy

Christine Peter | Zendy; Xavier Daura | Zendy; Wilfred F. van Gunsteren | Zendy

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Peptides of Aminoxy Acids: A Molecular Dynamics Simulation Study of Conformational Equilibria under Various Conditions

Author(s) -

Christine Peter,

Xavier Daura,

Wilfred F. van Gunsteren

Publication year - 2000

Publication title -

journal of the american chemical society

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 7.115

H-Index - 612

eISSN - 1520-5126

pISSN - 0002-7863

DOI - 10.1021/ja000873t

Subject(s) - chemistry , tetramer , intramolecular force , molecular dynamics , hydrogen bond , chloroform , solvent , computational chemistry , ab initio , helix (gastropod) , solvent models , crystallography , molecule , stereochemistry , organic chemistry , solvation , enzyme , ecology , snail , biology

Molecular dynamics simulations have been performed to study the conformational behavior of peptide analogues formed by α-aminoxy acids. The influence of temperature, type of solvent, and chain leng...

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