Stalis : A Computational Method for Template‐Based Ab Initio Ligand Design
Author:
Affiliation:
1. Departments of Biological Sciences and BioengineeringLehigh University 111 Research Drive, Bethlehem, Pennsylvania 18015
Funder
National Institute of General Medical Sciences
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.25813
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