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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 conformation
J Malicka, M Groth, C Czaplewski, et al.
Acta Biochimica Polonica
|
January 1, 1997
Design of a knowledge-based force field for off-lattice simulations of protein structure
A Liwo, S Ołdziej, R Kaźmierkiewicz, 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 Field
M Chinchio, C Czaplewski, A Liwo, et al.
Acta Biochimica Polonica
|
May 9, 2002
Theoretical studies of binding modes of two covalent inhibitors of cysteine proteases
P Drabik, E Politowska, C Czaplewski, et al.
Biopolymers
|
June 8, 2001
Influence of solvent and configuration of residues at positions 2 and 3 on distance and mobility of pharmacophore groups at positions 1 and 4 in cyclic enkephalin analogues
J Malicka, M Groth, C Czaplewski, et al.
Biopolymers
|
February 17, 2001
Influence of solvents and leucine configuration at position 5 on tryptophan fluorescence in cyclic enkephalin analogues
J Malicka, M Groth, J Karolczak, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 19, 2001
Conformation-family Monte Carlo: a new method for crystal structure prediction
J Pillardy, Y A Arnautova, C Czaplewski, 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]enkephalin
M Groth, J Malicka, C Czaplewski, et al.
Acta Biochimica Polonica
|
July 7, 2001
Fluorescence decay time distribution analysis of cyclic enkephalin analogues; influence of solvent and Leu configuration in position 5 on conformation
J Malicka, R Ganzynkowicz, M Groth, et al.
Biochimica Et Biophysica Acta
|
June 3, 1999
Binding modes of a new epoxysuccinyl-peptide inhibitor of cysteine proteases. Where and how do cysteine proteases express their selectivity?
C Czaplewski, Z Grzonka, M Jaskólski, et al.
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Search research articles
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Showing results (11-20 of 28) with videos related to
Sort By:
Page
of 3
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 conformation
J Malicka, M Groth, C Czaplewski, et al.
Acta Biochimica Polonica
|
January 1, 1997
Design of a knowledge-based force field for off-lattice simulations of protein structure
A Liwo, S Ołdziej, R Kaźmierkiewicz, 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 Field
M Chinchio, C Czaplewski, A Liwo, et al.
Acta Biochimica Polonica
|
May 9, 2002
Theoretical studies of binding modes of two covalent inhibitors of cysteine proteases
P Drabik, E Politowska, C Czaplewski, et al.
Biopolymers
|
June 8, 2001
Influence of solvent and configuration of residues at positions 2 and 3 on distance and mobility of pharmacophore groups at positions 1 and 4 in cyclic enkephalin analogues
J Malicka, M Groth, C Czaplewski, et al.
Biopolymers
|
February 17, 2001
Influence of solvents and leucine configuration at position 5 on tryptophan fluorescence in cyclic enkephalin analogues
J Malicka, M Groth, J Karolczak, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 19, 2001
Conformation-family Monte Carlo: a new method for crystal structure prediction
J Pillardy, Y A Arnautova, C Czaplewski, 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]enkephalin
M Groth, J Malicka, C Czaplewski, et al.
Acta Biochimica Polonica
|
July 7, 2001
Fluorescence decay time distribution analysis of cyclic enkephalin analogues; influence of solvent and Leu configuration in position 5 on conformation
J Malicka, R Ganzynkowicz, M Groth, et al.
Biochimica Et Biophysica Acta
|
June 3, 1999
Binding modes of a new epoxysuccinyl-peptide inhibitor of cysteine proteases. Where and how do cysteine proteases express their selectivity?
C Czaplewski, Z Grzonka, M Jaskólski, et al.
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of 3