Work

Chapter 18. Structure-based Virtual Screening for Ligands of G Protein-coupled Receptors

Year: 2011

Type: book-chapter

Source: RSC drug discovery/RSC drug discovery series

DOI: 10.1039/9781849733441-00359

Author: Stefano Costanzi

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: Ministry of Earth Sciences, Ministry of Education, India

OpenAlex ID: W2404302832

FWCI: 5.415

Cites:

Cited by: 7

Related to: 10