Molecular dynamics simulations of aqueous systems of inhibitor candidates for adenosine-5’-phosphosufate reductase
Author:
Affiliation:
1. Instituto de Química, Universidade Federal do Rio de Janeiro, Rio de Janeiro, Brazil
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2033137
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