3D database searching and de novo construction methods in molecular design-Reference-Cited by-同舟云学术

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3D database searching and de novo construction methods in molecular design

Published:1990-01 Issue:6 Volume:3 Page:697-711
ISSN:0898-5529
Container-title:Tetrahedron Computer Methodology
language:en
Short-container-title:Tetrahedron Computer Methodology

Author:

Moon Joseph B.,Howe W.Jeffrey

Publisher

Elsevier BV

Reference39 articles.

1. Searching databases of three-dimensional structures;Martin,1990

2. A geometric approach to macromolecule-ligand interactions;Kuntz;J. Mol. Biol,1982

3. Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure;DesJarlais;J. Med. Chem,1988

4. Docking flexible ligands to macromolecular receptors by molecular shape;DesJarlais;J. Med. Chem,1986

5. caveat: A program to facilitate the structure-derived design of biologically active molecules;Bartlett,1989

Cited by 30 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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2. Computer Aided Drug Design;Computer Aided Pharmaceutics and Drug Delivery;2022

3. Spatial chemical distance based on atomic property fields;Journal of Computer-Aided Molecular Design;2010-03

4. Second-generation de novo design: a view from a medicinal chemist perspective;Journal of Computer-Aided Molecular Design;2009-06-27

5. Similarity Searching in Chemical Structure Databases;Handbook of Chemoinformatics;2008-05-05

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