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A Liwo

Showing results (11-20 of 46) with videos related to

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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.
Acta Biochimica Polonica|March 4, 2000
Fluorescence decay time distribution analysis of cyclic enkephalin analogues. Influence of the solvents and configuration of amino acids in position 2 and 3 on changes in conformationJ Malicka, M Groth, C Czaplewski, et al.
Anti-Cancer Drug Design|October 1, 1994
Enthalpy of oxygen addition to anthraquinone derivatives determines their ability to mediate NADH oxidationD Jeziorek, D Dyl, A Liwo, et al.
European Biophysics Journal : EBJ|January 1, 1992
Investigation of the inhibition pathway of glucosamine synthase by N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid by semiempirical quantum mechanical and molecular mechanics methodsM Tarnowska, S Oldziej, A Liwo, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 5, 1996
Theoretical prediction of a crystal structureR J Wawak, K D Gibson, A Liwo, et al.
Journal of Receptor and Signal Transduction Research|January 1, 1995
Conformational aspects of differences in requirements for oxytocin and vasopressin receptorsS Oldziej, J Ciarkowski, A Liwo, et al.
Tropenmedizin Und Parasitologie|September 1, 1984
Retrospective long-term study of effects of berenil by follow-up of patients treated since 1965D E Abaru, D A Liwo, D Isakina, 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.
Biophysical Chemistry|February 8, 1996
Fluorescence and Monte Carlo conformational studies of the (1-15) galanin amide fragmentW Wiczk, P Rekowski, G Kupryszewski, et al.
Anti-Cancer Drug Design|June 1, 1993
A theoretical study of the mechanism of oxygen binding by model anthraquinones. Part II. Quantum-mechanical studies of the energetics of oxygen binding to model anthraquinonesD Jeziorek, D Dyl, A Liwo, et al.
Pageof 5

Showing results (11-20 of 46) with videos related to

Sort By:
Pageof 5
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.
Acta Biochimica Polonica|March 4, 2000
Fluorescence decay time distribution analysis of cyclic enkephalin analogues. Influence of the solvents and configuration of amino acids in position 2 and 3 on changes in conformationJ Malicka, M Groth, C Czaplewski, et al.
Anti-Cancer Drug Design|October 1, 1994
Enthalpy of oxygen addition to anthraquinone derivatives determines their ability to mediate NADH oxidationD Jeziorek, D Dyl, A Liwo, et al.
European Biophysics Journal : EBJ|January 1, 1992
Investigation of the inhibition pathway of glucosamine synthase by N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid by semiempirical quantum mechanical and molecular mechanics methodsM Tarnowska, S Oldziej, A Liwo, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 5, 1996
Theoretical prediction of a crystal structureR J Wawak, K D Gibson, A Liwo, et al.
Journal of Receptor and Signal Transduction Research|January 1, 1995
Conformational aspects of differences in requirements for oxytocin and vasopressin receptorsS Oldziej, J Ciarkowski, A Liwo, et al.
Tropenmedizin Und Parasitologie|September 1, 1984
Retrospective long-term study of effects of berenil by follow-up of patients treated since 1965D E Abaru, D A Liwo, D Isakina, 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.
Biophysical Chemistry|February 8, 1996
Fluorescence and Monte Carlo conformational studies of the (1-15) galanin amide fragmentW Wiczk, P Rekowski, G Kupryszewski, et al.
Anti-Cancer Drug Design|June 1, 1993
A theoretical study of the mechanism of oxygen binding by model anthraquinones. Part II. Quantum-mechanical studies of the energetics of oxygen binding to model anthraquinonesD Jeziorek, D Dyl, A Liwo, et al.
Pageof 5