A novel conformation optimization model and algorithm for structure-based drug design (Q1028034)
From MaRDI portal
!
This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use the normal view instead:
scientific article; zbMATH DE number 5571788
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | A novel conformation optimization model and algorithm for structure-based drug design |
scientific article; zbMATH DE number 5571788 |
Statements
A novel conformation optimization model and algorithm for structure-based drug design (English)
0 references
30 June 2009
0 references
information entropy
0 references
genetic algorithm
0 references
molecular docking
0 references
multi-scale optimization model
0 references
residue groups
0 references
0.7670037150382996
0 references
0.7511386275291443
0 references
0.737625241279602
0 references
0.719555139541626
0 references
