Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Cieplak

Showing results (191-200 of 418) with videos related to

Pageof 42
Sort By:
Journal of Chemical Information and Modeling|January 27, 2025
Refinement of Atomic Polarizabilities for a Polarizable Gaussian Multipole Force Field with Simultaneous Considerations of Both Molecular Polarizability Tensors and In-Solution Electrostatic PotentialsYong Duan, Junmei Wang, Piotr Cieplak, et al.
Gut Microbes|March 9, 2018
A bacteriophage cocktail targeting Escherichia coli reduces E. coli in simulated gut conditions, while preserving a non-targeted representative commensal normal microbiotaTomasz Cieplak, Nitzan Soffer, Alexander Sulakvelidze, et al.
Protein Science : a Publication of the Protein Society|August 6, 2004
What can one learn from experiments about the elusive transition state?Iksoo Chang, Marek Cieplak, Jayanth R Banavar, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2011
Polarization effects in molecular mechanical force fieldsPiotr Cieplak, François-Yves Dupradeau, Yong Duan, et al.
Biochimica Et Biophysica Acta|May 9, 2006
Pulling single bacteriorhodopsin out of a membrane: Comparison of simulation and experimentMarek Cieplak, Sławomir Filipek, Harald Janovjak, et al.
Physical Review Letters|June 1, 2004
Localization and interaction effects in strongly underdoped La2-xSrxCuO4Marta Z Cieplak, A Malinowski, S Guha, et al.
Biophysical Journal|March 4, 2006
Molecular basis for the Cu2+ binding-induced destabilization of beta2-microglobulin revealed by molecular dynamics simulationNan-Jie Deng, Lisa Yan, Deepak Singh, et al.
The Journal of Chemical Physics|April 3, 2021
Determining the atomic charge of calcium ion requires the information of its coordination geometry in an EF-hand motifPengzhi Zhang, Jaebeom Han, Piotr Cieplak, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 10, 2008
Stabilizing effect of knots on proteinsJoanna I Sułkowska, Piotr Sulkowski, P Szymczak, et al.
ACS Sensors|November 23, 2020
Oriented Immobilization of Protein Templates: A New Trend in Surface ImprintingJakub Kalecki, Zofia Iskierko, Maciej Cieplak, et al.
Pageof 42

Showing results (191-200 of 418) with videos related to

Sort By:
Pageof 42
Journal of Chemical Information and Modeling|January 27, 2025
Refinement of Atomic Polarizabilities for a Polarizable Gaussian Multipole Force Field with Simultaneous Considerations of Both Molecular Polarizability Tensors and In-Solution Electrostatic PotentialsYong Duan, Junmei Wang, Piotr Cieplak, et al.
Gut Microbes|March 9, 2018
A bacteriophage cocktail targeting Escherichia coli reduces E. coli in simulated gut conditions, while preserving a non-targeted representative commensal normal microbiotaTomasz Cieplak, Nitzan Soffer, Alexander Sulakvelidze, et al.
Protein Science : a Publication of the Protein Society|August 6, 2004
What can one learn from experiments about the elusive transition state?Iksoo Chang, Marek Cieplak, Jayanth R Banavar, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2011
Polarization effects in molecular mechanical force fieldsPiotr Cieplak, François-Yves Dupradeau, Yong Duan, et al.
Biochimica Et Biophysica Acta|May 9, 2006
Pulling single bacteriorhodopsin out of a membrane: Comparison of simulation and experimentMarek Cieplak, Sławomir Filipek, Harald Janovjak, et al.
Physical Review Letters|June 1, 2004
Localization and interaction effects in strongly underdoped La2-xSrxCuO4Marta Z Cieplak, A Malinowski, S Guha, et al.
Biophysical Journal|March 4, 2006
Molecular basis for the Cu2+ binding-induced destabilization of beta2-microglobulin revealed by molecular dynamics simulationNan-Jie Deng, Lisa Yan, Deepak Singh, et al.
The Journal of Chemical Physics|April 3, 2021
Determining the atomic charge of calcium ion requires the information of its coordination geometry in an EF-hand motifPengzhi Zhang, Jaebeom Han, Piotr Cieplak, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 10, 2008
Stabilizing effect of knots on proteinsJoanna I Sułkowska, Piotr Sulkowski, P Szymczak, et al.
ACS Sensors|November 23, 2020
Oriented Immobilization of Protein Templates: A New Trend in Surface ImprintingJakub Kalecki, Zofia Iskierko, Maciej Cieplak, et al.
Pageof 42