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Editorial overview: Understanding, predicting, and optimizing biomolecular interactions with machine learning

Year: 2021

Type: editorial

Source: Current Opinion in Chemical Biology

DOI: 10.1016/j.cbpa.2021.08.009

Authors: Connor W. Coley, Xiao Wang

Institutions: Massachusetts Institute of Technology, Broad Institute

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W3203416037

Cites: 5

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Related to: 10