A new class of models for computing receptor-ligand binding affinities.
Chem Biol
; 4(2): 87-92, 1997 Feb.
Article
en En
| MEDLINE
| ID: mdl-9190290
ABSTRACT
Models for predicting the binding affinities of molecules in solution are either very detailed, making them computationally intensive and hard to test, or very simple, and thus less informative than one might wish. A new class of models that focus on the predominant states of the binding molecules promise to capture the essential physics of binding at modest computational cost.
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Colección:
01-internacional
Base de datos:
MEDLINE
Asunto principal:
Modelos Moleculares
/
Receptores de Superficie Celular
/
Ligandos
Tipo de estudio:
Prognostic_studies
Idioma:
En
Revista:
Chem Biol
Asunto de la revista:
BIOLOGIA
/
BIOQUIMICA
/
QUIMICA
Año:
1997
Tipo del documento:
Article