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1.
Exploring Tunable Hyperparameters for Deep Neural Networks with Industrial ADME Data Sets.
J Chem Inf Model
; 59(3): 1005-1016, 2019 03 25.
Article
in English
| MEDLINE | ID: mdl-30586300
2.
Holistic Approach to Partial Covalent Interactions in Protein Structure Prediction and Design with Rosetta.
J Chem Inf Model
; 58(5): 1021-1036, 2018 05 29.
Article
in English
| MEDLINE | ID: mdl-29641200
3.
EGGNet, a Generalizable Geometric Deep Learning Framework for Protein Complex Pose Scoring.
ACS Omega
; 9(7): 7471-7479, 2024 Feb 20.
Article
in English
| MEDLINE | ID: mdl-38405499
4.
LM-GVP: an extensible sequence and structure informed deep learning framework for protein property prediction.
Sci Rep
; 12(1): 6832, 2022 04 27.
Article
in English
| MEDLINE | ID: mdl-35477726
5.
Small-molecule ligand docking into comparative models with Rosetta.
Nat Protoc
; 8(7): 1277-98, 2013.
Article
in English
| MEDLINE | ID: mdl-23744289
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