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Structure-Based Drug Design

This volume focuses on target-oriented approximations to drug discovery, including target selection, binding pocket detection, and current uses and variants of molecular dynamics and molecular docking. The primary audience is PhD and graduates working in the field of molecular biology, structural bi...

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Detalhes bibliográficos
Autor Corporativo: SpringerLink (Online service)
Outros Autores: Marti, Marcelo A. (Editor), Turjanski, Adrian Gustavo (Editor), Fernández Do Porto, Dario (Editor)
Formato: Recurso Electrónico livro electrónico
Idioma:inglês
Publicado em: Cham : Springer International Publishing : Imprint: Springer, 2024.
Edição:1st ed. 2024.
Colecção:Computer-Aided Drug Discovery and Design, 2
Assuntos:
Medicine > Research.
Biology > Research.
Pharmacology.
Drugs > Design.
Pharmaceutical chemistry.
Pharmacy.
Biomedical Research.
Structure-Based Drug Design.
Pharmaceutics.
Acesso em linha:https://doi.org/10.1007/978-3-031-69162-1
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Descrição
Resumo:This volume focuses on target-oriented approximations to drug discovery, including target selection, binding pocket detection, and current uses and variants of molecular dynamics and molecular docking. The primary audience is PhD and graduates working in the field of molecular biology, structural biology, pharmaceutical sciences.
Descrição Física:IX, 256 p. 80 illus., 70 illus. in color. online resource.
ISBN:9783031691621
ISSN:2730-5465 ;
DOI:10.1007/978-3-031-69162-1

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