Bioinformatics | Pharmacology DeepBindBC: a practical deep learning method for identifying native-like protein-ligand complexes in virtual screening. July 25, 2022
Bioinformatics | Drug Discovery Validation of Deep Learning-Based DFCNN in Extremely Large-Scale Virtual Screening and Application in Trypsin I Protease Inhibitor Discovery. June 20, 2022
Bioinformatics | Pharmacology | Structural Biology DeepBindPoc: a deep learning method to rank ligand binding pockets using molecular vector representation. April 15, 2020
Bioinformatics | Computational Biology | Drug Discovery DeepBindRG: a deep learning based method for estimating effective protein-ligand affinity. August 5, 2019
Bioinformatics | Drug Discovery | Pharmaceutical Sciences IVS2vec: A tool of Inverse Virtual Screening based on word2vec and deep learning techniques. April 20, 2019