Hongming Chen - Concepedia

Author

Hongming Chen

AstraZeneca (Sweden)ORCID

Also Known As

Chen Hong-Ming, Chen, Hongming, Hong-Ming Chen, Hong-ming Chen, Hongming Chen, Hongming Chen -, Winkler, David

158

Publications

8.6K

Citations

H-Index

103

Concepts

All Affiliations

AstraZeneca (Sweden)Guangzhou Regenerative Medicine and Health Guangdong Laboratory University of Bern AstraZeneca (United Kingdom)Johannes Kepler University of Linz

About

Hongming Chen is an author at AstraZeneca (Sweden) specializing in engineering, computational biology, and medicine.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	22	1.6K
2	Medicine	17	22	1.7K
3	Natural Sciences	8	8	438
4	Biochemistry	6	6	408
5	Social Sciences	2	2	117

Hongming Chen

Publications

6.1K

Citations

H-Index

Page 1

	Year	Citations
Molecular de-novo design through deep reinforcement learning Marcus Olivecrona, Thomas Blaschke, Ola Engkvist, Journal of Cheminformatics	2017	1.3K
REINVENT 2.0: An AI Tool for De Novo Drug Design Thomas Blaschke, Josep Arús‐Pous, Hongming Chen, Journal of Chemical Information and Modeling Artificial IntelligenceDrug TargetEngineeringMolecular BiologyBiological Computing	2020	413
A de novo molecular generation method using latent vector based generative adversarial network Oleksii Prykhodko, Simon Johansson, Panagiotis-Christos Kotsias, Journal of Cheminformatics	2019	403
Application of Generative Autoencoder in <i>De Novo</i> Molecular Design Thomas Blaschke, Marcus Olivecrona, Ola Engkvist, Molecular Informatics	2017	396
Randomized SMILES strings improve the quality of molecular generative models Josep Arús‐Pous, Simon Johansson, Oleksii Prykhodko, Journal of Cheminformatics	2019	378
Direct steering of de novo molecular generation with descriptor conditional recurrent neural networks Panagiotis-Christos Kotsias, Josep Arús‐Pous, Hongming Chen, Nature Machine Intelligence BioinformaticsEngineeringGeneticsSequence AnalysisComputational Biology	2020	246
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics Jiangming Sun, Nina Jeliazkova, Vladimir Chupakhin, Journal of Cheminformatics	2017	235
On the Integration of In Silico Drug Design Methods for Drug Repurposing E. Vila, Luca Pinzi, Noé Sturm, Frontiers in Pharmacology	2017	230
On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors Hongming Chen, Paul D. Lyne, Fabrizio Giordanetto, Journal of Chemical Information and Modeling Hit IdentificationMolecular BiologyScreening LibraryMedicinal ChemistryDocking Programs	2005	227
SMILES-based deep generative scaffold decorator for de-novo drug design Josep Arús‐Pous, Atanas Patronov, Esben Jannik Bjerrum, Journal of Cheminformatics	2020	200

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