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Adam Liwo

Showing results (151-160 of 185) with videos related to

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Biopolymers|January 5, 2005
Interplay of charge distribution and conformation in peptides: comparison of theory and experimentJoanna Makowska, Katarzyna Bagińska, F Kasprzykowski, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2019
The molecular mechanism of structural changes in the antimicrobial peptide CM15 upon complex formation with drug molecule suramin: a computational analysisGergely Kohut, Adam Sieradzan, Ferenc Zsila, et al.
Biophysical Journal|February 6, 2007
Further evidence for the absence of polyproline II stretch in the XAO peptideJoanna Makowska, Sylwia Rodziewicz-Motowidlo, Katarzyna Baginska, et al.
Bioinformatics (Oxford, England)|June 20, 2023
UNRES-GPU for physics-based coarse-grained simulations of protein systems at biological time- and size-scalesKrzysztof M Ocetkiewicz, Cezary Czaplewski, Henryk Krawczyk, et al.
Scientific Reports|August 8, 2018
Insights into the structure and dynamics of lysyl oxidase propeptide, a flexible protein with numerous partnersSylvain D Vallet, Adriana E Miele, Urszula Uciechowska-Kaczmarzyk, et al.
Matrix Biology Plus|September 10, 2021
Extended disorder at the cell surface: The conformational landscape of the ectodomains of syndecansFrank Gondelaud, Mathilde Bouakil, Aurélien Le Fèvre, et al.
Journal of Computational Chemistry|March 27, 2002
Evolution of physics-based methodology for exploring the conformational energy landscape of proteinsHarold A Scheraga, Jaroslaw Pillardy, Adam Liwo, et al.
International Journal of Molecular Sciences|October 30, 2019
Analysis of Procollagen C-Proteinase Enhancer-1/Glycosaminoglycan Binding Sites and of the Potential Role of Calcium Ions in the InteractionJan Potthoff, Krzysztof K Bojarski, Gergely Kohut, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 10, 2014
Folding kinetics of WW domains with the united residue force field for bridging microscopic motions and experimental measurementsRui Zhou, Gia G Maisuradze, David Suñol, et al.
Journal of Computational Chemistry|February 17, 2023
Long-time scale simulations of virus-like particles from three human-norovirus strainsAgnieszka G Lipska, Adam K Sieradzan, Cezary Czaplewski, et al.
Pageof 19

Showing results (151-160 of 185) with videos related to

Sort By:
Pageof 19
Biopolymers|January 5, 2005
Interplay of charge distribution and conformation in peptides: comparison of theory and experimentJoanna Makowska, Katarzyna Bagińska, F Kasprzykowski, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2019
The molecular mechanism of structural changes in the antimicrobial peptide CM15 upon complex formation with drug molecule suramin: a computational analysisGergely Kohut, Adam Sieradzan, Ferenc Zsila, et al.
Biophysical Journal|February 6, 2007
Further evidence for the absence of polyproline II stretch in the XAO peptideJoanna Makowska, Sylwia Rodziewicz-Motowidlo, Katarzyna Baginska, et al.
Bioinformatics (Oxford, England)|June 20, 2023
UNRES-GPU for physics-based coarse-grained simulations of protein systems at biological time- and size-scalesKrzysztof M Ocetkiewicz, Cezary Czaplewski, Henryk Krawczyk, et al.
Scientific Reports|August 8, 2018
Insights into the structure and dynamics of lysyl oxidase propeptide, a flexible protein with numerous partnersSylvain D Vallet, Adriana E Miele, Urszula Uciechowska-Kaczmarzyk, et al.
Matrix Biology Plus|September 10, 2021
Extended disorder at the cell surface: The conformational landscape of the ectodomains of syndecansFrank Gondelaud, Mathilde Bouakil, Aurélien Le Fèvre, et al.
Journal of Computational Chemistry|March 27, 2002
Evolution of physics-based methodology for exploring the conformational energy landscape of proteinsHarold A Scheraga, Jaroslaw Pillardy, Adam Liwo, et al.
International Journal of Molecular Sciences|October 30, 2019
Analysis of Procollagen C-Proteinase Enhancer-1/Glycosaminoglycan Binding Sites and of the Potential Role of Calcium Ions in the InteractionJan Potthoff, Krzysztof K Bojarski, Gergely Kohut, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 10, 2014
Folding kinetics of WW domains with the united residue force field for bridging microscopic motions and experimental measurementsRui Zhou, Gia G Maisuradze, David Suñol, et al.
Journal of Computational Chemistry|February 17, 2023
Long-time scale simulations of virus-like particles from three human-norovirus strainsAgnieszka G Lipska, Adam K Sieradzan, Cezary Czaplewski, et al.
Pageof 19