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S Ołdziej

Showing results (1-10 of 11) with videos related to

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Journal of Computer-Aided Molecular Design|December 1, 1996
Mechanism of action of aspartic proteinases: application of transition-state analogue theoryS Ołdziej, J Ciarkowski
Computers & Chemistry|May 18, 2000
Molecular modeling of the catalytic domain of serine/threonine phosphatase-1 with the Zn2+ and Mn2+ di-nuclear ion centers in the active siteE Wozniak, S Ołdziej, J Ciarkowski
Acta Biochimica Polonica|July 7, 2001
Theoretical models of catalytic domains of protein phosphatases 1 and 2A with Zn2+ and Mn2+ metal dications and putative bioligands in their catalytic centersE Woźniak-Celmer, S Ołdziej, J Ciarkowski
Amino Acids|November 2, 2013
Photophysical properties ofβ-homo-tyrosine derivativesL Lankiewicz, J Lanoszka, S Ołdziej, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Dynamic Formation and Breaking of Disulfide Bonds in Molecular Dynamics Simulations with the UNRES Force FieldM Chinchio, C Czaplewski, A Liwo, et al.
Acta Biochimica Polonica|January 1, 1997
Design of a knowledge-based force field for off-lattice simulations of protein structureA Liwo, S Ołdziej, R Kaźmierkiewicz, et al.
Journal of Biomolecular NMR|February 24, 2000
Maximum entropy approach to the determination of solution conformation of flexible polypeptides by global conformational analysis and NMR spectroscopy--application to DNS1-c-[D-A2,bu2,Trp4,Leu5]enkephalin and DNS1-c-[D-A2bu2,Trp4,D-Leu5]enkephalinM Groth, J Malicka, C Czaplewski, et al.
European Biophysics Journal : EBJ|January 1, 1997
Fluorescence study of neurohypophyseal hormones and their analogues. Distance distributions in a series of arginine-vasopressin analoguesW Wiczk, L Lankiewicz, F Kasprzykowski, et al.
Journal of Protein Chemistry|May 1, 1994
Prediction of conformation of rat galanin in the presence and absence of water with the use of Monte Carlo methods and the ECEPP/3 force fieldA Liwo, S Ołdziej, J Ciarkowski, et al.
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.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Computer-Aided Molecular Design|December 1, 1996
Mechanism of action of aspartic proteinases: application of transition-state analogue theoryS Ołdziej, J Ciarkowski
Computers & Chemistry|May 18, 2000
Molecular modeling of the catalytic domain of serine/threonine phosphatase-1 with the Zn2+ and Mn2+ di-nuclear ion centers in the active siteE Wozniak, S Ołdziej, J Ciarkowski
Acta Biochimica Polonica|July 7, 2001
Theoretical models of catalytic domains of protein phosphatases 1 and 2A with Zn2+ and Mn2+ metal dications and putative bioligands in their catalytic centersE Woźniak-Celmer, S Ołdziej, J Ciarkowski
Amino Acids|November 2, 2013
Photophysical properties ofβ-homo-tyrosine derivativesL Lankiewicz, J Lanoszka, S Ołdziej, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Dynamic Formation and Breaking of Disulfide Bonds in Molecular Dynamics Simulations with the UNRES Force FieldM Chinchio, C Czaplewski, A Liwo, et al.
Acta Biochimica Polonica|January 1, 1997
Design of a knowledge-based force field for off-lattice simulations of protein structureA Liwo, S Ołdziej, R Kaźmierkiewicz, et al.
Journal of Biomolecular NMR|February 24, 2000
Maximum entropy approach to the determination of solution conformation of flexible polypeptides by global conformational analysis and NMR spectroscopy--application to DNS1-c-[D-A2,bu2,Trp4,Leu5]enkephalin and DNS1-c-[D-A2bu2,Trp4,D-Leu5]enkephalinM Groth, J Malicka, C Czaplewski, et al.
European Biophysics Journal : EBJ|January 1, 1997
Fluorescence study of neurohypophyseal hormones and their analogues. Distance distributions in a series of arginine-vasopressin analoguesW Wiczk, L Lankiewicz, F Kasprzykowski, et al.
Journal of Protein Chemistry|May 1, 1994
Prediction of conformation of rat galanin in the presence and absence of water with the use of Monte Carlo methods and the ECEPP/3 force fieldA Liwo, S Ołdziej, J Ciarkowski, et al.
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.
Pageof 2