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Journal of Biomolecular Structure & Dynamics
|
December 27, 2017
In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics
Jun-Min Liao, Yeng-Tseng Wang
Physical Chemistry Chemical Physics : PCCP
|
May 4, 2011
Computer simulation to investigate the FRET application in DNA hybridization systems
Jun-Min Liao, Yeng-Tseng Wang, Cheng-Lung Chen
Physical Chemistry Chemical Physics : PCCP
|
April 6, 2017
A fragment-based docking simulation for investigating peptide-protein bindings
Jun-Min Liao, Yeng-Tseng Wang, Chen-Lung Steve Lin
European Journal of Medicinal Chemistry
|
March 24, 2009
Potential of mean force for Syrian hamster prion epitope protein--monoclonal fab 3f4 antibody interaction studies
Yeng-Tseng Wang, Zhi-Yuan Su, Jun-Min Liao, et al.
The Journal of Physical Chemistry. B
|
July 30, 2011
Theoretical investigation on reaction of sulbactam with wild-type SHV-1 β-lactamase: acylation, tautomerization, and deacylation
Rui Li, Jun-Min Liao, Chi-Ruei Gu, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2022
Structural insights into Nirmatrelvir (PF-07321332)-3C-like SARS-CoV-2 protease complexation: a ligand Gaussian accelerated molecular dynamics study
Yeng-Tseng Wang, Jun-Min Liao, Wen-Wei Lin, et al.
Analytical Chemistry
|
February 24, 2010
Enhanced recognition of single-base mismatch using locked nucleic acid-integrated hairpin DNA probes revealed by atomic force microscopy nanolithography
Wen-Hsin Han, Jun-Min Liao, Kuan-Liang Chen, et al.
Chemical Science
|
August 5, 2021
Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies
Bo-Cheng Huang, Yun-Chi Lu, Jun-Min Liao, et al.
Chemical Science
|
August 11, 2021
Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies
Bo-Cheng Huang, Yun-Chi Lu, Jun-Min Liao, et al.
Protein Science : a Publication of the Protein Society
|
August 15, 2024
Integrating molecular dynamics simulation with small- and wide-angle X-ray scattering to unravel the flexibility, antigen-blocking, and protease-restoring functions in a hindrance-based pro-antibody
Jun Min Liao, Shih-Ting Hong, Yeng-Tseng Wang, et al.
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Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Biomolecular Structure & Dynamics
|
December 27, 2017
In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics
Jun-Min Liao, Yeng-Tseng Wang
Physical Chemistry Chemical Physics : PCCP
|
May 4, 2011
Computer simulation to investigate the FRET application in DNA hybridization systems
Jun-Min Liao, Yeng-Tseng Wang, Cheng-Lung Chen
Physical Chemistry Chemical Physics : PCCP
|
April 6, 2017
A fragment-based docking simulation for investigating peptide-protein bindings
Jun-Min Liao, Yeng-Tseng Wang, Chen-Lung Steve Lin
European Journal of Medicinal Chemistry
|
March 24, 2009
Potential of mean force for Syrian hamster prion epitope protein--monoclonal fab 3f4 antibody interaction studies
Yeng-Tseng Wang, Zhi-Yuan Su, Jun-Min Liao, et al.
The Journal of Physical Chemistry. B
|
July 30, 2011
Theoretical investigation on reaction of sulbactam with wild-type SHV-1 β-lactamase: acylation, tautomerization, and deacylation
Rui Li, Jun-Min Liao, Chi-Ruei Gu, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2022
Structural insights into Nirmatrelvir (PF-07321332)-3C-like SARS-CoV-2 protease complexation: a ligand Gaussian accelerated molecular dynamics study
Yeng-Tseng Wang, Jun-Min Liao, Wen-Wei Lin, et al.
Analytical Chemistry
|
February 24, 2010
Enhanced recognition of single-base mismatch using locked nucleic acid-integrated hairpin DNA probes revealed by atomic force microscopy nanolithography
Wen-Hsin Han, Jun-Min Liao, Kuan-Liang Chen, et al.
Chemical Science
|
August 5, 2021
Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies
Bo-Cheng Huang, Yun-Chi Lu, Jun-Min Liao, et al.
Chemical Science
|
August 11, 2021
Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies
Bo-Cheng Huang, Yun-Chi Lu, Jun-Min Liao, et al.
Protein Science : a Publication of the Protein Society
|
August 15, 2024
Integrating molecular dynamics simulation with small- and wide-angle X-ray scattering to unravel the flexibility, antigen-blocking, and protease-restoring functions in a hindrance-based pro-antibody
Jun Min Liao, Shih-Ting Hong, Yeng-Tseng Wang, et al.
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of 2