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Harry A Stern

Showing results (21-30 of 26) with videos related to

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The Journal of Physical Chemistry. B|November 19, 2024
Modeling and NMR Data Elucidate the Structure of a G-Quadruplex-Ligand Interaction for a Pu22T-Cyclometalated Iridium(III) SystemCarly R Reed, Scott D Kennedy, Rachel H Horowitz, et al.
Cell Reports|December 22, 2021
Gene network modeling via TopNet reveals functional dependencies between diverse tumor-critical mediator genesHelene R McMurray, Aslihan Ambeskovic, Laurel A Newman, et al.
Journal of Computational Chemistry|October 24, 2002
Development of a polarizable force field for proteins via ab initio quantum chemistry: first generation model and gas phase testsGeorge A Kaminski, Harry A Stern, B J Berne, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 19, 2009
NMR analysis of G-protein betagamma subunit complexes reveals a dynamic G(alpha)-Gbetagamma subunit interface and multiple protein recognition modesAlan V Smrcka, Nessim Kichik, Teresa Tarragó, et al.
The Journal of Physical Chemistry. B|March 8, 2021
Quantum Dots for Improved Single-Molecule Localization MicroscopyJennifer M Urban, Wesley Chiang, Jennetta W Hammond, et al.
The Journal of Biological Chemistry|November 25, 2010
Geometric restraint drives on- and off-pathway catalysis by the Escherichia coli menaquinol:fumarate reductaseThomas M Tomasiak, Tara L Archuleta, Juni Andréll, et al.
Pageof 3

Showing results (21-30 of 26) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 26 results.
The Journal of Physical Chemistry. B|November 19, 2024
Modeling and NMR Data Elucidate the Structure of a G-Quadruplex-Ligand Interaction for a Pu22T-Cyclometalated Iridium(III) SystemCarly R Reed, Scott D Kennedy, Rachel H Horowitz, et al.
Cell Reports|December 22, 2021
Gene network modeling via TopNet reveals functional dependencies between diverse tumor-critical mediator genesHelene R McMurray, Aslihan Ambeskovic, Laurel A Newman, et al.
Journal of Computational Chemistry|October 24, 2002
Development of a polarizable force field for proteins via ab initio quantum chemistry: first generation model and gas phase testsGeorge A Kaminski, Harry A Stern, B J Berne, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 19, 2009
NMR analysis of G-protein betagamma subunit complexes reveals a dynamic G(alpha)-Gbetagamma subunit interface and multiple protein recognition modesAlan V Smrcka, Nessim Kichik, Teresa Tarragó, et al.
The Journal of Physical Chemistry. B|March 8, 2021
Quantum Dots for Improved Single-Molecule Localization MicroscopyJennifer M Urban, Wesley Chiang, Jennetta W Hammond, et al.
The Journal of Biological Chemistry|November 25, 2010
Geometric restraint drives on- and off-pathway catalysis by the Escherichia coli menaquinol:fumarate reductaseThomas M Tomasiak, Tara L Archuleta, Juni Andréll, et al.
Pageof 3