Interactive flexible molecular fitting program to be integrated into computer-aided molecular modelling systems-Reference-Cited by-同舟云学术

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Interactive flexible molecular fitting program to be integrated into computer-aided molecular modelling systems

Published:1986-12 Issue:4 Volume:4 Page:194-199
ISSN:0263-7855
Container-title:Journal of Molecular Graphics
language:en
Short-container-title:Journal of Molecular Graphics

Author:

Lejeune J,G Michel A,P Vercauteren D

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference26 articles.

1. High performance molecular graphics, a hardware review;Barry,1982

2. Rapid comparison of protein structures

3. Bibliography for molecular graphics

4. The conformational parameter in drug design: the active analogue approach;Marshall,1979

5. Some uses of a best molecular fit routine

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2. Molecular Structure Analysis of Benzamide Neuroleptics and Analogs. XII: (Exo)-2, 3-dimethoxy-N-[8]-(Phenylmethyl)-8 -AZA -Bicyclo [3.2.1] Oct - 3 - YL] Thiobenzamide, Hydrochloride;Bulletin des Sociétés Chimiques Belges;2010-09-01

3. Comparison of Benzodiazepine-Like Compounds Using Topological Analysis and Genetic Algorithms;SAR and QSAR in Environmental Research;1998-01

4. Structural requirements of non-peptide neurotensin receptor antagonists;J. Chem. Soc., Perkin Trans. 2;1996

5. Molecular Modelling - An Introduction;Current Directions in Radiopharmaceutical Research and Development;1996

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