QSAR Modeling Using Chirality Descriptors Derived from Molecular Topology-Reference-Cited by-同舟云学术

QSAR Modeling Using Chirality Descriptors Derived from Molecular Topology

Published:2002-12-05 Issue:1 Volume:43 Page:144-154
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Golbraikh Alexander¹,Tropsha Alexander¹

Affiliation:

1. Laboratory for Molecular Modeling, Division of Medicinal Chemistry and Natural Products, School of Pharmacy, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599-7360

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci025516b

Reference55 articles.

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2. Potapov, V. M.Stereochemistry; Khimia: Moscow, 1988.

3. The taste ofl- andd-amino acids

4. Influence of chirality of amino acids on the growth of perceived taste intensity with concentration

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