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Nature Methods
|
May 31, 2022
ColabFold: making protein folding accessible to all
Milot Mirdita, Konstantin Schütze, Yoshitaka Moriwaki, et al.
The Journal of Physical Chemistry Letters
|
October 24, 2022
Characterizing Transient Protein-Protein Interactions by Trp-Cys Quenching and Computer Simulations
Lim Heo, Kasun Gamage, Gilberto Valdes-Garcia, et al.
Molecular Microbiology
|
May 23, 2015
Factors affecting redox potential and differential sensitivity of SoxR to redox-active compounds
Kang-Lok Lee, Atul K Singh, Lim Heo, et al.
Journal of Computational Chemistry
|
August 13, 2011
LigDockCSA: protein-ligand docking using conformational space annealing
Woong-Hee Shin, Lim Heo, Juyong Lee, et al.
Proteins
|
May 15, 2013
Alternative zinc-binding sites explain the redox sensitivity of zinc-containing anti-sigma factors
Lim Heo, Yoo-Bok Cho, Myeong Sup Lee, et al.
Proteins
|
March 14, 2013
New molecular interaction of IIA(Ntr) and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studies
Mi-Sun Kim, Hasup Lee, Lim Heo, et al.
Proteins
|
November 12, 2017
The challenge of modeling protein assemblies: the CASP12-CAPRI experiment
Marc F Lensink, Sameer Velankar, Minkyung Baek, et al.
Worldviews on Evidence-Based Nursing
|
January 27, 2026
Evidence-Based Practice and Research Competency Among Ambulatory Care Nurses: Results From a National Survey Study
Elizabeth Fritz, Jeff Gau, Kathy Mertens, et al.
Scientific Reports
|
July 4, 2018
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12
Chen Keasar, Liam J McGuffin, Björn Wallner, et al.
Proteins
|
April 29, 2016
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment
Marc F Lensink, Sameer Velankar, Andriy Kryshtafovych, et al.
Page
of 4
Search research articles
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Showing results (31-40 of 40) with videos related to
Sort By:
Page
of 4
You have reached the last page of results.
This site can display upto 40 results.
Nature Methods
|
May 31, 2022
ColabFold: making protein folding accessible to all
Milot Mirdita, Konstantin Schütze, Yoshitaka Moriwaki, et al.
The Journal of Physical Chemistry Letters
|
October 24, 2022
Characterizing Transient Protein-Protein Interactions by Trp-Cys Quenching and Computer Simulations
Lim Heo, Kasun Gamage, Gilberto Valdes-Garcia, et al.
Molecular Microbiology
|
May 23, 2015
Factors affecting redox potential and differential sensitivity of SoxR to redox-active compounds
Kang-Lok Lee, Atul K Singh, Lim Heo, et al.
Journal of Computational Chemistry
|
August 13, 2011
LigDockCSA: protein-ligand docking using conformational space annealing
Woong-Hee Shin, Lim Heo, Juyong Lee, et al.
Proteins
|
May 15, 2013
Alternative zinc-binding sites explain the redox sensitivity of zinc-containing anti-sigma factors
Lim Heo, Yoo-Bok Cho, Myeong Sup Lee, et al.
Proteins
|
March 14, 2013
New molecular interaction of IIA(Ntr) and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studies
Mi-Sun Kim, Hasup Lee, Lim Heo, et al.
Proteins
|
November 12, 2017
The challenge of modeling protein assemblies: the CASP12-CAPRI experiment
Marc F Lensink, Sameer Velankar, Minkyung Baek, et al.
Worldviews on Evidence-Based Nursing
|
January 27, 2026
Evidence-Based Practice and Research Competency Among Ambulatory Care Nurses: Results From a National Survey Study
Elizabeth Fritz, Jeff Gau, Kathy Mertens, et al.
Scientific Reports
|
July 4, 2018
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12
Chen Keasar, Liam J McGuffin, Björn Wallner, et al.
Proteins
|
April 29, 2016
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment
Marc F Lensink, Sameer Velankar, Andriy Kryshtafovych, et al.
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of 4