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Journal of Chemical Information and Modeling|October 4, 2019
Graph Convolutional Neural Networks for Predicting Drug-Target InteractionsWen Torng, Russ B AltmanPlos Computational Biology|January 6, 2012
Using multiple microenvironments to find similar ligand-binding sites: application to kinase inhibitor bindingTianyun Liu, Russ B AltmanBMC Bioinformatics|October 14, 2011
Improving the prediction of disease-related variants using protein three-dimensional structureEmidio Capriotti, Russ B AltmanJournal of Bioinformatics and Computational Biology|August 4, 2004
Recognizing complex, asymmetric functional sites in protein structures using a Bayesian scoring functionLiping Wei, Russ B AltmanPacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|March 10, 2021
Drug Response Pharmacogenetics for 200,000 UK Biobank ParticipantsGregory McInnes, Russ B AltmanMini Reviews in Medicinal Chemistry|February 14, 2006
Drug Targets for Plasmodium falciparum: a post-genomic review/surveyIwei Yeh, Russ B AltmanAnnual Review of Biomedical Data Science|January 14, 2025
Conditional Generative Models for Synthetic Tabular Data: Applications for Precision Medicine and Diverse RepresentationsKara Liu, Russ B AltmanJournal of Biomedical Informatics|October 19, 2019
RedMed: Extending drug lexicons for social media applicationsAdam Lavertu, Russ B AltmanComputational and Structural Biotechnology Journal|May 2, 2017
Flexible Analog Search with Kernel PCA Embedded Molecule VectorsStefano Rensi, Russ B AltmanPageof 32