"Reactive Docking: A Computational Method for High-Throughput Virtual ..."

Giulia Bianco et al. (2023)

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DOI: 10.1021/ACS.JCIM.3C00832

access: closed

type: Journal Article

metadata version: 2023-10-14

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Giulia Bianco, Matthew Holcomb, Diogo Santos-Martins, Andreas F. Tillack, Althea T. Hansel-Harris, Stefano Forli:
Reactive Docking: A Computational Method for High-Throughput Virtual Screenings of Reactive Species. J. Chem. Inf. Model. 63(17): 5631-5640 (2023)

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