SLIPPER-2001 − Software for Predicting Molecular Properties on the Basis of Physicochemical Descriptors and Structural Similarity-Reference-Cited by-同舟云学术

SLIPPER-2001 − Software for Predicting Molecular Properties on the Basis of Physicochemical Descriptors and Structural Similarity

Published:2002-03-12 Issue:3 Volume:42 Page:540-549
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Raevsky Oleg A.¹,Trepalin Sergey V.¹,Trepalina Helen P.¹,Gerasimenko Vadim A.¹,Raevskaja Olga E.¹

Affiliation:

1. Department of Computer-Aided Molecular Design, Institute of Physiologically Active Compounds, Russian Academy of Science, 142432, Chernogolovka, Moscow Region, Russia, and MOLPRO Project Group, 142432, Chernogolovka, Moscow Region, Russia

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/ci010097o

Reference63 articles.

1. Calculation Procedures for Molecular Lipophilicity: a Comparative Study

2. Linear free-energy relationship between partition coefficients and the aqueous solubility of organic liquids

3. Eine einfache Korrelation zwischen Wasserlöslichkeit und Struktur von Kohlenwasserstoffen und Halogenkohlenwasserstoffen

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