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Current Topics in Medicinal Chemistry
|
November 3, 2012
Target prediction of small molecules with information of key molecular interactions
Jung-Hsin Lin
Biopolymers
|
September 20, 2015
Review structure- and dynamics-based computational design of anticancer drugs
Jung Hsin Lin
Current Topics in Medicinal Chemistry
|
October 14, 2010
Accommodating protein flexibility for structure-based drug design
Jung-Hsin Lin
Journal of Computational Chemistry
|
April 6, 2019
Delineating Protein-Protein Curvilinear Dissociation Pathways and Energetics with Naïve Multiple-Walker Umbrella Sampling Simulations
Dhananjay C Joshi, Jung-Hsin Lin
Molecules (Basel, Switzerland)
|
June 7, 2014
Drug-induced conformational population shifts in topoisomerase-DNA ternary complexes
Nan-Lan Huang, Jung-Hsin Lin
Nucleic Acids Research
|
July 8, 2015
Recovery of the poisoned topoisomerase II for DNA religation: coordinated motion of the cleavage core revealed with the microsecond atomistic simulation
Nan-Lan Huang, Jung-Hsin Lin
Current Topics in Medicinal Chemistry
|
March 31, 2017
Can Ligands of Different Functional Types Induce Distinct Dynamics in G Protein-Coupled Receptors?
Yu-Hsuan Chen, Jung-Hsin Lin
Current Pharmaceutical Design
|
September 29, 2012
Scoring functions for prediction of protein-ligand interactions
Jui-Chih Wang, Jung-Hsin Lin
Methods in Molecular Biology (Clifton, N.J.)
|
February 25, 2015
Scoring functions for fragment-based drug discovery
Jui-Chih Wang, Jung-Hsin Lin
Biophysical Journal
|
August 31, 2002
Bridging implicit and explicit solvent approaches for membrane electrostatics
Jung-Hsin Lin, Nathan A Baker, J Andrew McCammon
Page
of 5
Search research articles
Search
Showing results (1-10 of 48) with videos related to
Sort By:
Page
of 5
Current Topics in Medicinal Chemistry
|
November 3, 2012
Target prediction of small molecules with information of key molecular interactions
Jung-Hsin Lin
Biopolymers
|
September 20, 2015
Review structure- and dynamics-based computational design of anticancer drugs
Jung Hsin Lin
Current Topics in Medicinal Chemistry
|
October 14, 2010
Accommodating protein flexibility for structure-based drug design
Jung-Hsin Lin
Journal of Computational Chemistry
|
April 6, 2019
Delineating Protein-Protein Curvilinear Dissociation Pathways and Energetics with Naïve Multiple-Walker Umbrella Sampling Simulations
Dhananjay C Joshi, Jung-Hsin Lin
Molecules (Basel, Switzerland)
|
June 7, 2014
Drug-induced conformational population shifts in topoisomerase-DNA ternary complexes
Nan-Lan Huang, Jung-Hsin Lin
Nucleic Acids Research
|
July 8, 2015
Recovery of the poisoned topoisomerase II for DNA religation: coordinated motion of the cleavage core revealed with the microsecond atomistic simulation
Nan-Lan Huang, Jung-Hsin Lin
Current Topics in Medicinal Chemistry
|
March 31, 2017
Can Ligands of Different Functional Types Induce Distinct Dynamics in G Protein-Coupled Receptors?
Yu-Hsuan Chen, Jung-Hsin Lin
Current Pharmaceutical Design
|
September 29, 2012
Scoring functions for prediction of protein-ligand interactions
Jui-Chih Wang, Jung-Hsin Lin
Methods in Molecular Biology (Clifton, N.J.)
|
February 25, 2015
Scoring functions for fragment-based drug discovery
Jui-Chih Wang, Jung-Hsin Lin
Biophysical Journal
|
August 31, 2002
Bridging implicit and explicit solvent approaches for membrane electrostatics
Jung-Hsin Lin, Nathan A Baker, J Andrew McCammon
Page
of 5