Work

Quantum neural networks can predict binding free energies for enzymatic inhibitors

Year: 2000

Type: article

Source: International Journal of Quantum Chemistry

DOI: 10.1002/(sici)1097-461x(2000)78:3<195::aid-qua7>3.0.co;2-g

Authors: Benjamin B. Braunheim, Carey K. Bagdassarian, Vern L. Schramm, Steven D. Schwartz

Institution: Albert Einstein College of Medicine

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: National Institutes of Health

OpenAlex ID: W2004557398

FWCI: 1.352

Cites: 24

Cited by: 9

Related to: 10