Jung-Hsin Lin
Orcid: 0000-0002-6712-4994
According to our database1,
Jung-Hsin Lin
authored at least 16 papers
between 2005 and 2024.
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Bibliography
2024
A generic method of pose generation in molecular docking via quadratic unconstrained binary optimization.
Proceedings of the Position Papers of the 19th Conference on Computer Science and Intelligence Systems, 2024
2023
Proceedings of the Dynamics of Information Systems - 6th International Conference, 2023
2021
Proceedings of the Geometric Science of Information - 6th International Conference, 2021
2020
MD-jeep: a New Release for Discretizable Distance Geometry Problems with Interval Data.
Proceedings of the 2020 Federated Conference on Computer Science and Information Systems, 2020
2019
Delineating Protein-Protein Curvilinear Dissociation Pathways and Energetics with Naïve Multiple-Walker Umbrella Sampling Simulations.
J. Comput. Chem., 2019
A Coarse-Grained Representation for Discretizable Distance Geometry with Interval Data.
Proceedings of the Bioinformatics and Biomedical Engineering, 2019
An Efficient Exhaustive Search for the Discretizable Distance Geometry Problem with Interval Data.
Proceedings of the 2019 Federated Conference on Computer Science and Information Systems, 2019
2016
Proceedings of the 2016 Federated Conference on Computer Science and Information Systems, 2016
2015
Prediction of Functional Types of Ligands for G Protein-Coupled Receptors with Dynamically Discriminable States Embedded in Low Dimension.
Proceedings of the Bioinformatics and Biomedical Engineering, 2015
2012
idTarget: a web server for identifying protein targets of small chemical molecules with robust scoring functions and a divide-and-conquer docking approach.
Nucleic Acids Res., 2012
AutoBind: automatic extraction of protein-ligand-binding affinity data from biological literature.
Bioinform., 2012
2011
Robust Scoring Functions for Protein-Ligand Interactions with Quantum Chemical Charge Models.
J. Chem. Inf. Model., 2011
2010
Int. J. Artif. Intell. Tools, 2010
2009
SLITHER: a web server for generating contiguous conformations of substrate molecules entering into deep active sites of proteins or migrating through channels in membrane transporters.
Nucleic Acids Res., 2009
2006
Protemot: prediction of protein binding sites with automatically extracted geometrical templates.
Nucleic Acids Res., 2006
2005
MEDock: a web server for efficient prediction of ligand binding sites based on a novel optimization algorithm.
Nucleic Acids Res., 2005