Low Mode Search. An Efficient, Automated Computational Method for Conformational Analysis: Application to Cyclic and Acyclic Alkanes and Cyclic Peptides-Reference-Cited by-同舟云学术

Low Mode Search. An Efficient, Automated Computational Method for Conformational Analysis: Application to Cyclic and Acyclic Alkanes and Cyclic Peptides

Published:1996-01-01 Issue:21 Volume:118 Page:5011-5019
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kolossváry István¹,Guida Wayne C.¹

Affiliation:

1. Contribution from the Department of Chemical Information Technology, Technical University of Budapest, Szt. Gellért tér 4, 1111 Budapest, Hungary, and Research Department, Pharmaceuticals Division, Ciba-Geigy Corporation, Summit, New Jersey 07901

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja952478m

Reference65 articles.

1. Inflection points and chaotic behavior in searching the conformational space of cyclononane

2. An analysis of current methodologies for conformational searching of complex molecules

3. Computational conformational analysis of cyclohexaglycyl

4. Computer-aided, systematic search of peptide conformations constrained by NMR data

5. Conformational study of the cembranolide diterpene denticulatolide by molecular mechanics method

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