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Prediction of Inhibitor Binding Free Energies by Quantum Neural Networks. Nucleoside Analogues Binding to Trypanosomal Nucleoside Hydrolase

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Year: 1999
Type: article
Source: Biochemistry
DOI: 10.1021/bi990830t
Authors: Benjamin B. Braunheim, Robert W. Miles, Vern L. Schramm, Steven D. Schwartz
Institutions: Albert Einstein College of Medicine, Yeshiva University
Language: English

Topic: Computational Drug Discovery Methods
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences

Open Access status: closed

Funders: National Institutes of Health, National Institute of General Medical Sciences, National Institute of Allergy and Infectious Diseases
Awards: Molecular Biophysics Training Grant, G2335390439, PERTUSSIS, DIPHTHERIA, CHOLERA TOXINS-INHIBITOR DESIGN, G521541070, G5693421086
OpenAlex ID: W2001791590
FWCI: 1.899
Cites: 10
Cited by: 14
Related to: 10
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