Work

Abstract 4146046: A Chemical Language Model for the Design of De Novo Molecules Targeting the Inhibition of TLR3

Year: 2024

Type: conference-abstract

Source: Circulation

DOI: 10.1161/circ.150.suppl_1.4146046

Author: Juan Velasco

Institution: Yale University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4404383067

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