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Computational Biology and Chemistry
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July 19, 2022
Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based virtual screening
Abdullahi Ibrahim Uba, Harika Aluwala, Haiguang Liu, et al.
Current Topics in Medicinal Chemistry
|
December 13, 2018
Identification of Drug Binding Sites and Action Mechanisms with Molecular Dynamics Simulations
Yang Wang, Cecylia Severin Lupala, Haiguang Liu, et al.
Journal of Structural Biology
|
February 23, 2017
7×7 RMSD matrix: A new method for quantitative comparison of the transmembrane domain structures in the G-protein coupled receptors
Ting Wang, Yang Wang, Leihan Tang, et al.
Scientific Reports
|
July 29, 2020
Author Correction: Prediction of disulfide bond engineering sites using a machine learning method
Xiang Gao, Xiaoqun Dong, Xuanxuan Li, et al.
Scientific Reports
|
June 27, 2020
Prediction of disulfide bond engineering sites using a machine learning method
Xiang Gao, Xiaoqun Dong, Xuanxuan Li, et al.
Iucrj
|
November 11, 2017
Merging single-shot XFEL diffraction data from inorganic nanoparticles: a new approach to size and orientation determination
Xuanxuan Li, John C H Spence, Brenda G Hogue, et al.
ACS Chemical Neuroscience
|
April 16, 2021
Activation Mechanism of Corticotrophin Releasing Factor Receptor Type 1 Elucidated Using Molecular Dynamics Simulations
Abdullahi Ibrahim Uba, Nicolas Scorese, Emily Dean, et al.
Computers in Biology and Medicine
|
November 11, 2021
Computational insights into differential interaction of mammalian angiotensin-converting enzyme 2 with the SARS-CoV-2 spike receptor binding domain
Cecylia Severin Lupala, Vikash Kumar, Xiao-Dong Su, et al.
Acta Crystallographica. Section A, Foundations of Crystallography
|
February 18, 2012
Computation of small-angle scattering profiles with three-dimensional Zernike polynomials
Haiguang Liu, Richard J Morris, Alexander Hexemer, et al.
Journal of Chemical Information and Modeling
|
August 14, 2020
GDP Release from the Open Conformation of Gα Requires Allosteric Signaling from the Agonist-Bound Human β<sub>2</sub> Adrenergic Receptor
Vikash Kumar, Hannah Hoag, Safaa Sader, et al.
Page
of 8
Search research articles
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Showing results (21-30 of 79) with videos related to
Sort By:
Page
of 8
Computational Biology and Chemistry
|
July 19, 2022
Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based virtual screening
Abdullahi Ibrahim Uba, Harika Aluwala, Haiguang Liu, et al.
Current Topics in Medicinal Chemistry
|
December 13, 2018
Identification of Drug Binding Sites and Action Mechanisms with Molecular Dynamics Simulations
Yang Wang, Cecylia Severin Lupala, Haiguang Liu, et al.
Journal of Structural Biology
|
February 23, 2017
7×7 RMSD matrix: A new method for quantitative comparison of the transmembrane domain structures in the G-protein coupled receptors
Ting Wang, Yang Wang, Leihan Tang, et al.
Scientific Reports
|
July 29, 2020
Author Correction: Prediction of disulfide bond engineering sites using a machine learning method
Xiang Gao, Xiaoqun Dong, Xuanxuan Li, et al.
Scientific Reports
|
June 27, 2020
Prediction of disulfide bond engineering sites using a machine learning method
Xiang Gao, Xiaoqun Dong, Xuanxuan Li, et al.
Iucrj
|
November 11, 2017
Merging single-shot XFEL diffraction data from inorganic nanoparticles: a new approach to size and orientation determination
Xuanxuan Li, John C H Spence, Brenda G Hogue, et al.
ACS Chemical Neuroscience
|
April 16, 2021
Activation Mechanism of Corticotrophin Releasing Factor Receptor Type 1 Elucidated Using Molecular Dynamics Simulations
Abdullahi Ibrahim Uba, Nicolas Scorese, Emily Dean, et al.
Computers in Biology and Medicine
|
November 11, 2021
Computational insights into differential interaction of mammalian angiotensin-converting enzyme 2 with the SARS-CoV-2 spike receptor binding domain
Cecylia Severin Lupala, Vikash Kumar, Xiao-Dong Su, et al.
Acta Crystallographica. Section A, Foundations of Crystallography
|
February 18, 2012
Computation of small-angle scattering profiles with three-dimensional Zernike polynomials
Haiguang Liu, Richard J Morris, Alexander Hexemer, et al.
Journal of Chemical Information and Modeling
|
August 14, 2020
GDP Release from the Open Conformation of Gα Requires Allosteric Signaling from the Agonist-Bound Human β<sub>2</sub> Adrenergic Receptor
Vikash Kumar, Hannah Hoag, Safaa Sader, et al.
Page
of 8