Gianni De Fabritiis 人物
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<i>K</i><sub>DEEP</sub>: Protein–Ligand Absolute Binding Affinity Prediction via 3D-Convolutional Neural Networks
2018Journal of Chemical Information and Modeling引用 950
DeepSite: protein-binding site predictor using 3D-convolutional neural networks
2017Bioinformatics引用 821顶会
Shape-Based Generative Modeling for de Novo Drug Design
2019Journal of Chemical Information and Modeling引用 254
TorchMD: A Deep Learning Framework for Molecular Simulations
2021Journal of Chemical Theory and Computation引用 227
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Acellera (Spain)COMPANY
Barcelona Biomedical Research ParkRESEARCH_INSTITUTE
Universitat Pompeu FabraUNIVERSITY
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