Click2Drug
Directory of computational drug design tools, containing many links to databases, chemical structure representation, molecular modeling, homology modeling, binding site prediction, docking, screening, target prediction, ligand design, binding free energy estimation etc.
Description
More detailed information about this field from each metasource.
Directory of computational drug design tools, containing many links to databases, chemical structure representation, molecular modeling, homology modeling, binding site prediction, docking, screening, target prediction, ligand design, binding free energy estimation etc.
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:31:29.543392
Webpage:
http://www.click2drug.org/Webpage
More detailed information about this field from each metasource.
Tags:
Tags
More detailed information about this field from each metasource.
structure analysis
metasource: bio.tools
version: extracted_at: 2022-11-04T11:31:29.543392
proteomics
metasource: bio.tools
version: extracted_at: 2022-11-04T11:31:29.543392
medicinal chemistry
metasource: bio.tools
version: extracted_at: 2022-11-04T11:31:29.543392
molecular modelling
metasource: bio.tools
version: extracted_at: 2022-11-04T11:31:29.543392
physics
metasource: bio.tools
version: extracted_at: 2022-11-04T11:31:29.543392
Tags
More detailed information about this field from each metasource.
structure analysis
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:31:29.543392
proteomics
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:31:29.543392
medicinal chemistry
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:31:29.543392
molecular modelling
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:31:29.543392
physics
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:31:29.543392
structure analysis proteomics medicinal chemistry molecular modelling physics
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