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Nature
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December 14, 2007
Reaching for high-hanging fruit in drug discovery at protein-protein interfaces
James A Wells, Christopher L McClendon
Protein Science : a Publication of the Protein Society
|
June 7, 2013
The role of tyrosine sulfation in the dimerization of the CXCR4:SDF-1 complex
Chaya Rapp, Sara Snow, Talya Laufer, et al.
Plos One
|
March 9, 2013
Hydrogen bond strengths in phosphorylated and sulfated amino acid residues
Chaya Rapp, Hadassa Klerman, Emily Levine, et al.
Journal of Chemical Theory and Computation
|
January 15, 2013
Comparing Conformational Ensembles Using the Kullback-Leibler Divergence Expansion
Christopher L McClendon, Lan Hua, Abriela Barreiro, et al.
Journal of Chemical Theory and Computation
|
April 19, 2019
Cosolvent-Enhanced Sampling and Unbiased Identification of Cryptic Pockets Suitable for Structure-Based Drug Design
Denis Schmidt, Markus Boehm, Christopher L McClendon, et al.
The Journal of Biological Chemistry
|
February 7, 2013
Substrate and inhibitor-induced dimerization and cooperativity in caspase-1 but not caspase-3
Debajyoti Datta, Christopher L McClendon, Matthew P Jacobson, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 17, 2014
Dynamic architecture of a protein kinase
Christopher L McClendon, Alexandr P Kornev, Michael K Gilson, et al.
Plos One
|
September 3, 2014
A new coarse-grained model for E. coli cytoplasm: accurate calculation of the diffusion coefficient of proteins and observation of anomalous diffusion
Sabeeha Hasnain, Christopher L McClendon, Monica T Hsu, et al.
Plos Computational Biology
|
April 18, 2013
Ab initio modeling and experimental assessment of Janus Kinase 2 (JAK2) kinase-pseudokinase complex structure
Xiaobo Wan, Yue Ma, Christopher L McClendon, et al.
Journal of Chemical Theory and Computation
|
November 8, 2017
Ensemble- and Rigidity Theory-Based Perturbation Approach To Analyze Dynamic Allostery
Christopher Pfleger, Alexander Minges, Markus Boehm, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Nature
|
December 14, 2007
Reaching for high-hanging fruit in drug discovery at protein-protein interfaces
James A Wells, Christopher L McClendon
Protein Science : a Publication of the Protein Society
|
June 7, 2013
The role of tyrosine sulfation in the dimerization of the CXCR4:SDF-1 complex
Chaya Rapp, Sara Snow, Talya Laufer, et al.
Plos One
|
March 9, 2013
Hydrogen bond strengths in phosphorylated and sulfated amino acid residues
Chaya Rapp, Hadassa Klerman, Emily Levine, et al.
Journal of Chemical Theory and Computation
|
January 15, 2013
Comparing Conformational Ensembles Using the Kullback-Leibler Divergence Expansion
Christopher L McClendon, Lan Hua, Abriela Barreiro, et al.
Journal of Chemical Theory and Computation
|
April 19, 2019
Cosolvent-Enhanced Sampling and Unbiased Identification of Cryptic Pockets Suitable for Structure-Based Drug Design
Denis Schmidt, Markus Boehm, Christopher L McClendon, et al.
The Journal of Biological Chemistry
|
February 7, 2013
Substrate and inhibitor-induced dimerization and cooperativity in caspase-1 but not caspase-3
Debajyoti Datta, Christopher L McClendon, Matthew P Jacobson, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 17, 2014
Dynamic architecture of a protein kinase
Christopher L McClendon, Alexandr P Kornev, Michael K Gilson, et al.
Plos One
|
September 3, 2014
A new coarse-grained model for E. coli cytoplasm: accurate calculation of the diffusion coefficient of proteins and observation of anomalous diffusion
Sabeeha Hasnain, Christopher L McClendon, Monica T Hsu, et al.
Plos Computational Biology
|
April 18, 2013
Ab initio modeling and experimental assessment of Janus Kinase 2 (JAK2) kinase-pseudokinase complex structure
Xiaobo Wan, Yue Ma, Christopher L McClendon, et al.
Journal of Chemical Theory and Computation
|
November 8, 2017
Ensemble- and Rigidity Theory-Based Perturbation Approach To Analyze Dynamic Allostery
Christopher Pfleger, Alexander Minges, Markus Boehm, et al.
Page
of 3