Work

Efficient exploration of large chemical space by a modified Dijkstra’s algorithm

Year: 2023

Type: other

DOI: 10.1021/scimeetings.3c00173

Authors: Ogunfowora Lawal, Micheal Forrester Espenship, Qiyuan Zhao, Julia Laskin, Jianguo Mei, Brett Matthew Savoie

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4367305072

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