Deciphering the Allosteric Process of Phaeodactylum tricornutum Aureochrome 1a LOV Domain

Tekijä Tian, Hao, Trozzi, Francesco, Zoltowski, Brian D., Tao, Peng
Julkaisussa J Phys Chem B (2020)

Predicting Potential SARS-COV-2 Drugs—In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking

Tekijä Karki, Nischal, Verma, Niraj, Trozzi, Francesco, Tao, Peng, Kraka, Elfi, Zoltowski, Brian
Julkaisussa Int J Mol Sci (2021)

SSnet: A Deep Learning Approach for Protein-Ligand Interaction Prediction

Tekijä Verma, Niraj, Qu, Xingming, Trozzi, Francesco, Elsaied, Mohamed, Karki, Nischal, Tao, Yunwen, Zoltowski, Brian, Larson, Eric C., Kraka, Elfi
Julkaisussa Int J Mol Sci (2021)