Jung-Hsin Lin

18 papers A 1C 4Journal 8Unranked 5
YearRankTypeTitle / Venue / Authors
2025 — conf
Exploring the entire medicinal chemistry space on the hybrid computational platform with quantum annealer and gate-based quantum circuits.
FedCSIS (Communication Papers)
Jung-Hsin Lin
2024 — conf
A generic method of pose generation in molecular docking via quadratic unconstrained binary optimization.
FedCSIS (Position Papers)
Pei-Kun Yang, Jung-Hsin Lin
2023 A conf
The Coherent Multi-representation Problem for Protein Structure Determination.
DIS
Antonio Mucherino, Jung-Hsin Lin
2021 — conf
Exploration of Conformations for an Intrinsically Disordered Protein.
GSI (2)
Shu-Yu Huang, Chi-Fon Chang, Jung-Hsin Lin, Thérèse E. Malliavin
2020 C conf
MD-jeep: a New Release for Discretizable Distance Geometry Problems with Interval Data.
FedCSIS
Antonio Mucherino, Douglas Soares Gonçalves, Leo Liberti, Jung-Hsin Lin, Carlile Lavor, Nelson Maculan
2019 — conf
A Coarse-Grained Representation for Discretizable Distance Geometry with Interval Data.
IWBBIO (1)
Antonio Mucherino, Jung-Hsin Lin, Douglas Soares Gonçalves
2019 C conf
An Efficient Exhaustive Search for the Discretizable Distance Geometry Problem with Interval Data.
FedCSIS
Antonio Mucherino, Jung-Hsin Lin
2019 J jnl
Delineating Protein-Protein Curvilinear Dissociation Pathways and Energetics with Naïve Multiple-Walker Umbrella Sampling Simulations.
J. Comput. Chem.
Dhananjay C. Joshi, Jung-Hsin Lin
2016 C conf
A New Approach to the Discretization of Multidimensional Scaling.
FedCSIS
Antonio Mucherino, Warley Gramacho, Jung-Hsin Lin, Carlile Lavor
2015 — conf
Prediction of Functional Types of Ligands for G Protein-Coupled Receptors with Dynamically Discriminable States Embedded in Low Dimension.
IWBBIO (2)
Yu-Hsuan Chen, Jung-Hsin Lin
2012 J jnl
AutoBind: automatic extraction of protein-ligand-binding affinity data from biological literature.
Bioinform.
Darby Tien-Hao Chang, Chao-Hsuan Ke, Jung-Hsin Lin, Jung-Hsien Chiang
2012 J jnl
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.
Jui-Chih Wang, Pei-Ying Chu, Chung-Ming Chen, Jung-Hsin Lin
2011 J jnl
Robust Scoring Functions for Protein-Ligand Interactions with Quantum Chemical Charge Models.
J. Chem. Inf. Model.
Jui-Chih Wang, Jung-Hsin Lin, Chung-Ming Chen, Alex L. Perryman, Arthur J. Olson
2010 J jnl
On the Design of Optimization Algorithms for Prediction of Molecular Interactions.
Int. J. Artif. Intell. Tools
Darby Tien-Hao Chang, Jung-Hsin Lin, Chih-Hung Hsieh, Yen-Jen Oyang
2009 C conf
On the Design of Optimization Algorithms for Prediction of Molecular Interactions.
BIBE
Darby Tien-Hao Chang, Jung-Hsin Lin, Chih-Hung Hsieh, Yen-Jen Oyang
2009 J jnl
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.
Po-Hsien Lee, Kuei-Ling Kuo, Pei-Ying Chu, Eric Minwei Liu, Jung-Hsin Lin
2006 J jnl
Protemot: prediction of protein binding sites with automatically extracted geometrical templates.
Nucleic Acids Res.
Darby Tien-Hao Chang, Yi-Zhong Weng, Jung-Hsin Lin, Ming-Jing Hwang, Yen-Jen Oyang
2005 J jnl
MEDock: a web server for efficient prediction of ligand binding sites based on a novel optimization algorithm.
Nucleic Acids Res.
Darby Tien-Hao Chang, Yen-Jen Oyang, Jung-Hsin Lin