Computer design of potentially bioactive molecules by geometric searching with ALADDIN-Reference-Cited by-同舟云学术

Computer design of potentially bioactive molecules by geometric searching with ALADDIN

Published:1990 Issue:1 Volume:3 Page:15-25
ISSN:0898-5529
Container-title:Tetrahedron Computer Methodology
language:en
Short-container-title:Tetrahedron Computer Methodology

Author:

Martin Yvonne C.

Publisher

Elsevier BV

Reference21 articles.

1. A Practitioner's Perspective on the Role of Quantitative Structure-Activity Analysis in Medicinal Chemistry;Martin;J. Med. Chem.,1981

2. Molecular Modeling of Receptor-Ligand Interactions;Martin,1989

3. For a review and leading references see Martin, Y. C.; Bures, M. G.; Willett, P. “Searching Databases of 3D Structures”. In Reviews in Computational Chemistry; Boyd, D. B.; Lipkowitz, K. Eds.; in press

4. ALADDIN, An Integrated Tool for Computer-assisted Molecular Design and Pharmacophore Recognition from Geometric, Steric, and Substructure Searching of Three-dimensional Molecular Structures;Van Drie;J. Comput-Aided Mol. Des.,1989

5. Dopamine Agonists: Structure-Activity Relationships;Cannon;Prog. Drug Res.,1985

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1. Design of chemical libraries with potentially bioactive molecules applying a maximum common substructure concept;Molecular Diversity;2009-08-15

2. Searching Techniques for Databases of Three-Dimensional Chemical Structures;Topics in Stereochemistry;2007-02-26

3. A Perspective of Modern Methods in Computer-Aided Drugc design;Reviews in Computational Chemistry;2007-01-05

4. Three-dimensional Structure Searching;Encyclopedia of Computational Chemistry;2002-04-15

5. Accomplishments and challenges in integrating software for computer-aided ligand design in drug discovery;Perspectives in Drug Discovery and Design;1995-12