MOL3D, a modular and interactive program for molecular modeling and conformational analysis: I

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MOL3D, a modular and interactive program for molecular modeling and conformational analysis: I — basic modules

Published:1988-06 Issue:2 Volume:6 Page:112-121
ISSN:0263-7855
Container-title:Journal of Molecular Graphics
language:en
Short-container-title:Journal of Molecular Graphics

Author:

Pattou D.,Maigret B.

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference52 articles.

1. Molecular Model-Building by Computer

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

3. Conception d'un logiciel graphique avec visualisation de molécules 3D pour la CAO en chimie organique;Cromer,1985

4. Calculation of Cartesian Coordinates and Their Derivatives from Internal Molecular Coordinates

5. Conformational energy and circular dichroism computed for cyclo-(Pro-Gly)3

Cited by 3 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

1. Computational analysis of conformational behavior of cholecystokinin fragments;International Journal of Peptide and Protein Research;2009-01-12

2. Synthesis of C-glycosyl compounds: the reaction of acetylated glycals with tert-butoxycarbonylmethylzinc bromide;Carbohydrate Research;1993-04

3. MOL3D—A modular and interactive program for molecular modeling and conformational analysis: II. Extended modules;Journal of Molecular Graphics;1992-12

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