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Gianni De Fabritiis

生物学と生化学

Biology & Biochemistry

Destaca también en

Chemistry Computer Science Pharmacology & Toxicology Mathematics

POMPEU FABRA UNIVERSITY

Barcelona / Spain

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Mentions data

Menciones por sus áreas de investigación

Biology & Biochemistry

Twitter
297
Wikipedia
1
News
47
Policy
0

Chemistry

Twitter
682
Wikipedia
0
News
5
Policy
0

Computer Science

Twitter
316
Wikipedia
1
News
6
Policy
0

Pharmacology & Toxicology

Twitter
283
Wikipedia
0
News
4
Policy
0

Mathematics

Twitter
53
Wikipedia
1
News
2
Policy
0

Trabajos con más influratio

Biology & Biochemistry

Todos sus trabajos en el área Biology & Biochemistry

Mentions 9 Twitter 0 Wikipedia 27 News 0 Policy

Article The endocannabinoid hydrolase FAAH is an allosteric enzyme Dainese, Enrico; Oddi, Sergio; Simonetti, Monica; Sabatucci, Annalaura; Angelucci, Clotilde B.; Ballone, Alice; Dufrusine, Beatrice; Fezza, Filomena; de Fabritiis, Gianni; Maccarrone, Mauro SCIENTIFIC REPORTS 2045-2322 (2020) DOI / 10.1038/s41598-020-59120-1 OPEN ACCESS LEVEL / Gold DOAJ, Green published

Mentions 13 Twitter 0 Wikipedia 11 News 0 Policy

Article Regulation of Androgen Receptor Activity by Transient Interactions of Its Transactivation Domain with General Transcription Regulators De Mol, Eva; Szulc, Elzbieta; Di Sanza, Claudio; Martinez-Cristobal, Paula; Bertoncini, Carlos W.; Bryn Fenwick, R.; Frigole-Vivas, Marta; Masin, Marianela; Hunter, Irene; Buzon, Victor; Brun-Heath, Isabelle; Garcia, Jesus; de Fabritiis, Gianni; Estebanez- STRUCTURE 0969-2126 (2018) DOI / 10.1016/j.str.2017.11.007 OPEN ACCESS LEVEL / Green submitted, Green accepted, Bronze

Chemistry

Todos sus trabajos en el área Chemistry

Mentions 89 Twitter 0 Wikipedia 4 News 0 Policy

Article K-DEEP: Protein-Ligand Absolute Binding Affinity Prediction via 3D-Convolutional Neural Networks Jimenez, Jose; Skalic, Miha; Martinez-Rosell, Gerard; de Fabritiis, Gianni JOURNAL OF CHEMICAL INFORMATION AND MODELING 1549-9596 (2018) DOI / 10.1021/acs.jcim.7b00650 OPEN ACCESS LEVEL /

Mentions 115 Twitter 0 Wikipedia 0 News 0 Policy

Article TorchMD: A Deep Learning Framework for Molecular Simulations Doerr, Stefan; Majewski, Maciej; Perez, Adria; Kramer, Andreas; Clementi, Cecilia; Noe, Frank; Giorgino, Toni; de Fabritiis, Gianni JOURNAL OF CHEMICAL THEORY AND COMPUTATION 1549-9618 (2021) DOI / 10.1021/acs.jctc.0c01343 OPEN ACCESS LEVEL /

Computer Science

Todos sus trabajos en el área Computer Science

Mentions 89 Twitter 0 Wikipedia 4 News 0 Policy

Mentions 41 Twitter 1 Wikipedia 2 News 0 Policy

Article DeepSite: protein-binding site predictor using 3D-convolutional neural networks Jimenez, J.; Doerr, S.; Martinez-Rosell, G.; Rose, A. S.; De Fabritiis, G. BIOINFORMATICS 1367-4803 (2017) DOI / 10.1093/bioinformatics/btx350 OPEN ACCESS LEVEL / Bronze

Pharmacology & Toxicology

Todos sus trabajos en el área Pharmacology & Toxicology

Mentions 89 Twitter 0 Wikipedia 4 News 0 Policy

Mentions 38 Twitter 0 Wikipedia 0 News 0 Policy

Article Shape-Based Generative Modeling for de Novo Drug Design Skalic, Miha; Jimenez, Jose; Sabbadin, Davide; de Fabritiis, Gianni JOURNAL OF CHEMICAL INFORMATION AND MODELING 1549-9596 (2019) DOI / 10.1021/acs.jcim.8b00706 OPEN ACCESS LEVEL /

Mathematics

Todos sus trabajos en el área Mathematics

Mentions 41 Twitter 1 Wikipedia 2 News 0 Policy

Mentions 9 Twitter 0 Wikipedia 0 News 0 Policy

Article LigVoxel: inpainting binding pockets using 3D-convolutional neural networks Skalic, Miha; Varela-Rial, Alejandro; Jimenez, Jose; Martinez-Rosell, Gerard; de Fabritiis, Gianni BIOINFORMATICS 1367-4803 (2019) DOI / 10.1093/bioinformatics/bty583 OPEN ACCESS LEVEL /