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Paper Details

Explainable Deep Relational Networks for Predicting Compound-Protein Affinities and Contacts.
J Chem Inf Model
21
2021
binding site, protein sequence, protein sequences
Author NameAffiliation
Mostafa KarimiTexas A&M University, College Station
Mostafa KarimiTEES-AgriLife Center for Bioinformatics and Genomic Systems Engineering, Texas A&M University, College Station
Zhangyang WangTexas A&M University, College Station
Zhangyang WangThe University of Texas at Austin
Yang ShenTexas A&M University, College Station
Yang ShenTEES-AgriLife Center for Bioinformatics and Genomic Systems Engineering, Texas A&M University, College Station
Yang ShenTexas A&M University, College Station
Yang ShenTEES-AgriLife Center for Bioinformatics and Genomic Systems Engineering, Texas A&M University, College Station
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