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Searching the conformational space for docking

In molecular modelling, docking is a method which predicts the preferred orientation of one molecule to another when bound together in a stable… 
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Related topics

Related topics

11 relations
Accessible surface areaAutoDockBiological databaseComputational biology

Broader (1)

Bioinformatics

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2005
2005
Directed hydroxyl radical probing of 16 S rRNA using Fe ( II ) tethered to ribosomal protein S 4 ( ribosomal RNA / chemical probing / ribosomes
Localized hydroxyl radical probing has been used to explore the rRNA neighborhood around a unique position in the structure of… 
2003
2003
SUBCUTANEOUS BIOAVAILABILITY OF A GENETICALLY ENGINEERED ANALOG OF DcR 3 , FLINT [ DcR 3 ( R 218 Q ) ] , IN CYNOMOLGUS MONKEYS AND MICE
Decoy receptor 3 (DcR3) is a novel member of the tumor necrosis factor receptor superfamily, which binds to and blocks the… 
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