Jung-Hsin Lin

Orcid: 0000-0002-6712-4994

According to our database1, Jung-Hsin Lin authored at least 15 papers between 2005 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
The Coherent Multi-representation Problem for Protein Structure Determination.
Proceedings of the Dynamics of Information Systems - 6th International Conference, 2023

2021
Exploration of Conformations for an Intrinsically Disordered Protein.
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
A New Approach to the Discretization of Multidimensional Scaling.
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
On the Design of Optimization Algorithms for Prediction of Molecular Interactions.
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


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