ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential-Reference-Cited by-同舟云学术

ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential

Published:2009-02-05 Issue:2 Volume:49 Page:492-502
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Vainio Mikko J.¹,Puranen J. Santeri¹,Johnson Mark S.¹

Affiliation:

1. Structural Bioinformatics Laboratory, Department of Biochemistry and Pharmacy, Åbo Akademi University, Tykistökatu 6A (BioCity), FI-20520 Turku, Finland

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci800315d

Reference75 articles.

1. An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap

2. A fast and efficient method for 2D and 3D molecular shape description

5. Three-Dimensional Shape-Based Searching of Conformationally Flexible Compounds

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