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2021 | 3 |
2022 | 1 |
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Page 1
Machine-learning methods for ligand-protein molecular docking.
Drug Discov Today. 2022 Jan;27(1):151-164. doi: 10.1016/j.drudis.2021.09.007. Epub 2021 Sep 21.
Drug Discov Today. 2022.
PMID: 34560276
Review.
Convolutional neural networks and temporal CNNs for COVID-19 forecasting in France.
Mohimont L, Chemchem A, Alin F, Krajecki M, Steffenel LA.
Mohimont L, et al. Among authors: steffenel la.
Appl Intell (Dordr). 2021;51(12):8784-8809. doi: 10.1007/s10489-021-02359-6. Epub 2021 Apr 14.
Appl Intell (Dordr). 2021.
PMID: 34764593
Free PMC article.
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SGPocket: A New Graph Convolutional Neural Network for Ligand-protein Binding Site Prediction.
Crampon K, Bourrasset C, Baud S, Steffenel LA.
Crampon K, et al. Among authors: steffenel la.
Curr Med Chem. 2024 Mar 11. doi: 10.2174/0109298673289137240304165758. Online ahead of print.
Curr Med Chem. 2024.
PMID: 38468517
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AMIDE v2: High-Throughput Screening Based on AutoDock-GPU and Improved Workflow Leading to Better Performance and Reliability.
Darme P, Dauchez M, Renard A, Voutquenne-Nazabadioko L, Aubert D, Escotte-Binet S, Renault JH, Villena I, Steffenel LA, Baud S.
Darme P, et al. Among authors: steffenel la.
Int J Mol Sci. 2021 Jul 13;22(14):7489. doi: 10.3390/ijms22147489.
Int J Mol Sci. 2021.
PMID: 34299110
Free PMC article.
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