Oncology | Pharmacology Predicting Tumor Cell Response to Synergistic Drug Combinations Using a Novel Simplified Deep Learning Model. May 3, 2021
Bioinformatics | Drug Development | Pharmacology Target Prediction Model for Natural Products Using Transfer Learning. April 30, 2021
Biochemistry | Bioinformatics | Pharmacology CSConv2d: A 2-D Structural Convolution Neural Network with a Channel and Spatial Attention Mechanism for Protein-Ligand Binding Affinity Prediction. April 30, 2021
Bioinformatics | Chemoinformatics | Pharmacology Deep Learning in Virtual Screening: Recent Applications and Developments. April 30, 2021
Bioinformatics | Pharmacology ML-DTI: Mutual Learning Mechanism for Interpretable Drug-Target Interaction Prediction. April 27, 2021
Chemoinformatics | Pharmacology Deep Learning-Based Ligand Design Using Shared Latent Implicit Fingerprints from Collaborative Filtering. April 26, 2021
Bioinformatics | Pharmacology AutoDTI++: deep unsupervised learning for DTI prediction by autoencoders. April 21, 2021
Bioinformatics | Drug Discovery | Pharmacology DeepDTAF: a deep learning method to predict protein-ligand binding affinity. April 9, 2021
Medical Chemistry | Microbiology | Pharmacology Identification of active molecules against Mycobacterium tuberculosis through machine learning. April 6, 2021
Bioinformatics | Chemistry | Pharmacology Machine Learning Methods to Predict the Terrestrial and Marine Origin of Natural Products. March 31, 2021
Drug Discovery | Pharmacology SMPLIP-Score: predicting ligand binding affinity from simple and interpretable on-the-fly interaction fingerprint pattern descriptors. March 26, 2021