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Links tagged with 'energy transfer'

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ClusProTool Content

http://cluspro.bu.edu/login.php

Protein > Molecular Dynamics and Docking

ClusPro is a tool for automatically computing the docking of two protein structures supplied by the user (or as PDB IDs). The result set is a ranked list of putative complexes, ordered by clustering properties.

NAR Web Server Issue 2004
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tagsalgorithms antibodies antigens binding sites biological models chemical models cluster analysis computational biology discriminant analysis energy transfer enzyme inhibitors fourier analysis molecular dynamics simulation molecular models monte carlo method protein binding protein conformation protein interaction mapping protein multimerization proteins reproducibility of results sensitivity and specificity static electricity time factors

MinActionPathTool Content

http://lorentz.immstr.pasteur.fr/joel/index.php

Protein > 3-D Structure Retrieval/Viewing
Protein > Molecular Dynamics and Docking

MinActionPath calculates the most-probable trajectory between two known structural states of a protein.

NAR Web Server Issue 2007
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tagsalgorithms amino acid sequence biological models chemical models computational biology computer simulation energy transfer molecular models molecular sequence data protein conformation proteins tertiary protein structure theoretical models thermodynamics