Area of research
Computational Theory and Mathematics · Materials Chemistry
Research interest
Research interests include Computational Drug Discovery Methods, Machine Learning in Materials Science, Metabolomics and Mass Spectrometry Studies, and Analytical Chemistry and Chromatography.
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity
Community assessment to advance computational prediction of cancer drug combinations in a pharmacogenomic screen
Adipocytes as Anticancer Drug Delivery Depot
Comprehensive characterization of the Published Kinase Inhibitor Set
Chemical Basis of Interactions Between Engineered Nanoparticles and Biological Systems
Clozapine-induced agranulocytosis is associated with rare HLA-DQB1 and HLA-B alleles
QSAR Modeling: Where Have You Been? Where Are You Going To?