Work

Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment

Year: 2016

Type: book-chapter

Source: Springer eBooks

DOI: 10.1007/978-94-007-6169-8_37-3

Authors: Alexander Golbraikh, Xiang S. Wang, Hao Zhu, Alexander Tropsha

Institutions: University of North Carolina at Chapel Hill, Howard University, Rutgers, The State University of New Jersey

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4240070495

FWCI: 1.702

Cites: 176

Cited by: 15

Related to: 10