Ligand-Based Methods in GPCR Computer-Aided Drug Design

JOURNAL ARTICLE

Year: 2017 Journal: Methods in molecular biology Vol: 1705 Pages: 365-374 Publisher: Springer Science+Business Media

DOI: 10.1007/978-1-4939-7465-8_18

Keywords:

Computer science Similarity (geometry) Drug discovery Data mining Artificial intelligence Computational biology Bioinformatics Biology

Metrics

Cited By

3.71

FWCI (Field Weighted Citation Impact)

Refs

0.93

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Analytical Chemistry and Chromatography

Physical Sciences → Chemistry → Spectroscopy

Protein Structure and Dynamics

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology