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Disambiguierung von "Hou, Tingjun"

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Learning to SMILES: BAN-based strategies to improve latent representation learning from molecules.

, , , , , und . Briefings Bioinform., (2021)

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Noelle Houriez University of Stuttgart

 

Weitere Publikationen von Autoren mit dem selben Namen

ADME Evaluation in Drug Discovery, 8. The Prediction of Human Intestinal Absorption by a Support Vector Machine., , und . Journal of Chemical Information and Modeling, 47 (6): 2408-2415 (2007)Accelerated Conformational Entropy Calculations Using Graphic Processing Units., , , , , , , und . Journal of Chemical Information and Modeling, 53 (8): 2057-2064 (2013)Development and Evaluation of an Integrated Virtual Screening Strategy by Combining Molecular Docking and Pharmacophore Searching Based on Multiple Protein Structures., , , , , und . Journal of Chemical Information and Modeling, 53 (10): 2743-2756 (2013)Structure-Activity Relationships and Anti-inflammatory Activities of N-Carbamothioylformamide Analogues as MIF Tautomerase Inhibitors., , , , , , , , , und 1 andere Autor(en). Journal of Chemical Information and Modeling, 55 (9): 1994-2004 (2015)Structure-Based Design of Peptides against G3BP with Cytotoxicity on Tumor Cells., , , , , , , , und . Journal of Chemical Information and Modeling, 50 (3): 380-387 (2010)Molecular Principle of Topotecan Resistance by Topoisomerase I Mutations through Molecular Modeling Approaches., , , , und . Journal of Chemical Information and Modeling, 53 (4): 997-1006 (2013)ADME Evaluation in Drug Discovery. 2. Prediction of Partition Coefficient by Atom-Additive Approach Based on Atom-Weighted Solvent Accessible Surface Areas., und . Journal of Chemical Information and Computer Sciences, 43 (3): 1058-1067 (2003)Some Basic Data Structures and Algorithms for Chemical Generic Programming., , , und . Journal of Chemical Information and Modeling, 44 (5): 1571-1575 (2004)HawkRank: a new scoring function for protein-protein docking based on weighted energy terms., , , , , , , und . J. Cheminformatics, 9 (1): 66:1-66:15 (2017)Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicines., , , , , , und . J. Cheminformatics, (2012)