Computer simulated modeling of biomolecular systems-Reference-Cited by-同舟云学术

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Computer simulated modeling of biomolecular systems

Published:1979-07 Issue:1 Volume:10 Page:29-33
ISSN:0010-468X
Container-title:Computer Programs in Biomedicine
language:en
Short-container-title:Computer Programs in Biomedicine

Author:

Sundaram K,Srinivasan Subhashini

Publisher

Elsevier BV

Subject

Medicine (miscellaneous)

Reference15 articles.

1. Structural Chemistry and Molecular Biology,1968

2. Potential functions and conformations in cycloalkanes

3. Molecular Model-Building by Computer

4. Crystallographic Computing Techniques;Diamond,1976

5. Crystallographic Computing Techniques;Nagano,1976

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2. Computational Modeling Approaches for Studying of Synthetic Biological Networks;Current Bioinformatics;2008-05-01

3. An automated method for modeling proteins on known templates using distance geometry;Protein Science;1993-02

4. Molecular structure by the constrained damped least-squares (CDLS) method;Biopolymers;1983-05

5. A computer program for topographic analysis of biomolecular systems;Computer Programs in Biomedicine;1979-07

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