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J Skolnick

Showing results (51-60 of 110) with videos related to

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Protein Science : a Publication of the Protein Society|October 1, 1995
Are proteins ideal mixtures of amino acids? Analysis of energy parameter setsA Godzik, A Koliński, J Skolnick
Journal of Molecular Biology|September 5, 1992
Topology fingerprint approach to the inverse protein folding problemA Godzik, A Kolinski, J Skolnick
Journal of Computer-Aided Molecular Design|August 1, 1993
De novo and inverse folding predictions of protein structure and dynamicsA Godzik, A Kolinski, J Skolnick
Protein Engineering|March 1, 1995
Neural network system for the evaluation of side-chain packing in protein structuresM Milik, A Kolinski, J Skolnick
Proceedings of the National Academy of Sciences of the United States of America|July 1, 1988
Monte Carlo simulations of the folding of beta-barrel globular proteinsJ Skolnick, A Kolinski, R Yaris
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1996
An algorithm for prediction of structural elements in small proteinsA Kolinski, J Skolnick, A Godzik
Proceedings of the National Academy of Sciences of the United States of America|April 1, 1992
Simulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteinsA Godzik, J Skolnick, A Kolinski
Proceedings of the National Academy of Sciences of the United States of America|October 1, 1986
Monte Carlo simulations on an equilibrium globular protein folding modelA Kolinski, J Skolnick, R Yaris
Biophysical Journal|December 10, 1999
Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniquesA Kolinski, B Ilkowski, J Skolnick
Biochemical and Biophysical Research Communications|November 26, 1986
A theoretical model simulating the anomalous concentration dependence of the equilibrium thermal unfolding curve of noncrosslinked tropomyosinP Duffy, J Skolnick, A Holtzer
Pageof 11

Showing results (51-60 of 110) with videos related to

Sort By:
Pageof 11
Protein Science : a Publication of the Protein Society|October 1, 1995
Are proteins ideal mixtures of amino acids? Analysis of energy parameter setsA Godzik, A Koliński, J Skolnick
Journal of Molecular Biology|September 5, 1992
Topology fingerprint approach to the inverse protein folding problemA Godzik, A Kolinski, J Skolnick
Journal of Computer-Aided Molecular Design|August 1, 1993
De novo and inverse folding predictions of protein structure and dynamicsA Godzik, A Kolinski, J Skolnick
Protein Engineering|March 1, 1995
Neural network system for the evaluation of side-chain packing in protein structuresM Milik, A Kolinski, J Skolnick
Proceedings of the National Academy of Sciences of the United States of America|July 1, 1988
Monte Carlo simulations of the folding of beta-barrel globular proteinsJ Skolnick, A Kolinski, R Yaris
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1996
An algorithm for prediction of structural elements in small proteinsA Kolinski, J Skolnick, A Godzik
Proceedings of the National Academy of Sciences of the United States of America|April 1, 1992
Simulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteinsA Godzik, J Skolnick, A Kolinski
Proceedings of the National Academy of Sciences of the United States of America|October 1, 1986
Monte Carlo simulations on an equilibrium globular protein folding modelA Kolinski, J Skolnick, R Yaris
Biophysical Journal|December 10, 1999
Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniquesA Kolinski, B Ilkowski, J Skolnick
Biochemical and Biophysical Research Communications|November 26, 1986
A theoretical model simulating the anomalous concentration dependence of the equilibrium thermal unfolding curve of noncrosslinked tropomyosinP Duffy, J Skolnick, A Holtzer
Pageof 11