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A Liwo

Showing results (41-50 of 46) with videos related to

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Biopolymers|February 1, 1996
Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methodsA Liwo, A Tempczyk, S Ołdziej, et al.
Journal of Chemical Theory and Computation|August 22, 2024
Assessment of Four Theoretical Approaches to Predict Protein Flexibility in the Crystal Phase and SolutionŁ J Dziadek, A K Sieradzan, C Czaplewski, et al.
The Journal of Peptide Research : Official Journal of the American Peptide Society|September 28, 2000
Solution conformational study of Scyliorhinin I analogues with conformational constraints by two-dimensional NMR and theoretical conformational analysisS Rodziewicz-Motowidło, A Legowska, X F Qi, et al.
Frontiers in Bioscience : a Journal and Virtual Library|September 9, 2004
The protein folding problem: global optimization of the force fieldsH A Scheraga, A Liwo, S Oldziej, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 28, 2001
Recent improvements in prediction of protein structure by global optimization of a potential energy functionJ Pillardy, C Czaplewski, A Liwo, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 17, 2005
Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: assessment in two blind testsS Ołdziej, C Czaplewski, A Liwo, et al.
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Showing results (41-50 of 46) with videos related to

Sort By:
Pageof 5
You have reached the last page of results.This site can display upto 46 results.
Biopolymers|February 1, 1996
Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methodsA Liwo, A Tempczyk, S Ołdziej, et al.
Journal of Chemical Theory and Computation|August 22, 2024
Assessment of Four Theoretical Approaches to Predict Protein Flexibility in the Crystal Phase and SolutionŁ J Dziadek, A K Sieradzan, C Czaplewski, et al.
The Journal of Peptide Research : Official Journal of the American Peptide Society|September 28, 2000
Solution conformational study of Scyliorhinin I analogues with conformational constraints by two-dimensional NMR and theoretical conformational analysisS Rodziewicz-Motowidło, A Legowska, X F Qi, et al.
Frontiers in Bioscience : a Journal and Virtual Library|September 9, 2004
The protein folding problem: global optimization of the force fieldsH A Scheraga, A Liwo, S Oldziej, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 28, 2001
Recent improvements in prediction of protein structure by global optimization of a potential energy functionJ Pillardy, C Czaplewski, A Liwo, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 17, 2005
Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: assessment in two blind testsS Ołdziej, C Czaplewski, A Liwo, et al.
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