January 08, 2018 article Open access K DEEP : Protein–Ligand Absolute Binding Affinity Prediction via 3D-Convolutional Neural Networks Journal of Chemical Information and Modeling DOI: 10.1021/acs.jcim.7b00650 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 5 stored of 994 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Structural Systems Biology Toolkit (SSBtoolkit): From Molecular Structure to Subcellular Signaling Pathways 2025 Journal of Chemical Information and Modeling article Biochemistry, Genetics and Molecular Biology Receptor Mechanisms and Signaling Open access 0 citations Machine Learning-aided Discovery of Novel Chemotype Antagonists for G Protein-coupled Receptors: The Case of the Adenosine A 2A Receptor 2023 bioRxiv (Cold Spring Harbor Laboratory) preprint Computer Science Computational Drug Discovery Methods Open access 2 citations AI-based identification of therapeutic agents targeting GPCRs: introducing ligand type classifiers and systems biology 2023 Chemical Science article Computer Science Computational Drug Discovery Methods Open access 17 citations SSB toolkit: from molecular structure to subcellular signaling pathways 2022 bioRxiv (Cold Spring Harbor Laboratory) preprint Biochemistry, Genetics and Molecular Biology Receptor Mechanisms and Signaling Open access 2 citations Advances in structure-based virtual screening for drug discovery 2022 Elsevier eBooks book-chapter Computer Science Computational Drug Discovery Methods 2 citations 5 results References 0