Molecular conformational space analysis using computer graphics: Going beyond FRODO-Reference-Cited by-同舟云学术

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Molecular conformational space analysis using computer graphics: Going beyond FRODO

Published:1990-12 Issue:4 Volume:8 Page:192-200
ISSN:0263-7855
Container-title:Journal of Molecular Graphics
language:en
Short-container-title:Journal of Molecular Graphics

Author:

Nilsson Olle

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference18 articles.

1. Animation: a useful tool for protein molecular dynamicists, applied to hydrogen bonds in the active site of elastase

2. A molecular editor program

3. Visualization of energetics and conformations from molecular computer simulations

4. A graphics model building and refinement system for macromolecules

5. TOM’ a display program for fitting ligands into protein receptors and performing interactive energy minimization

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3. Kinematic Viscosity for Neutral Organophosphorus in Dilutions by UNIFAC-VISCO: New Group and Structure Parameters from the DFT-PCM Approach;Industrial & Engineering Chemistry Research;2012-01-25

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