( en | de | ru )

 

Disambiguation of "Coley, Connor W."

Author of the publication

copydeleteadd this publication to your clipboard
SCScore: Synthetic Complexity Learned from a Reaction Corpus.

, , , and . J. Chem. Inf. Model., 58 (2): 252-261 (2018)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Juliane Connor

Keith Coley

Mortimer Frederick Coley

Adalbert Connor

Edward C Connor

 

Other publications of authors with the same name

Therapeutics Data Commons: Machine Learning Datasets and Tasks for Therapeutics., , , , , , , , , and . CoRR, (2021)Learning 3D Representations of Molecular Chirality with Invariance to Bond Rotations., , and . CoRR, (2021)Machine learning modeling of family wide enzyme-substrate specificity screens., , , and . CoRR, (2021)Prefix-tree Decoding for Predicting Mass Spectra from Molecules., , , and . CoRR, (2023)Direct Optimization across Computer-Generated Reaction Networks Balances Materials Use and Feasibility of Synthesis Plans for Molecule Libraries., , , , and . J. Chem. Inf. Model., 61 (1): 493-504 (2021)Uncertainty Quantification Using Neural Networks for Molecular Property Prediction., , , , and . J. Chem. Inf. Model., 60 (8): 3770-3780 (2020)Permutation Invariant Graph-to-Sequence Model for Template-Free Retrosynthesis and Reaction Prediction., and . J. Chem. Inf. Model., 62 (15): 3503-3513 (2022)SCScore: Synthetic Complexity Learned from a Reaction Corpus., , , and . J. Chem. Inf. Model., 58 (2): 252-261 (2018)De novo PROTAC design using graph-based deep generative models., , and . CoRR, (2022)Learning to Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learning., , , , , , , , , and 2 other author(s). ICML, volume 119 of Proceedings of Machine Learning Research, page 3668-3679. PMLR, (2020)