A review of mathematical representations of biomolecular data
Author:
Affiliation:
1. Department of Mathematics
2. Michigan State University
3. USA
4. Department of Biochemistry and Molecular Biology
Abstract
Recently, machine learning (ML) has established itself in various worldwide benchmarking competitions in computational biology, including Critical Assessment of Structure Prediction (CASP) and Drug Design Data Resource (D3R) Grand Challenges.
Funder
Bristol-Myers Squibb
Pfizer
National Institute of General Medical Sciences
National Science Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP06554G
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