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A Kolinski

Showing results (1-10 of 56) with videos related to

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Annual Review of Physical Chemistry|January 1, 1989
Computer simulations of globular protein folding and tertiary structureJ Skolnick, A Kolinski
Proteins|April 1, 1994
Monte Carlo simulations of protein folding. I. Lattice model and interaction schemeA Kolinski, J Skolnick
Proteins|September 3, 1998
Assembly of protein structure from sparse experimental data: an efficient Monte Carlo modelA Kolinski, J Skolnick
Journal of Molecular Biology|April 20, 1990
Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. I. Six-member, Greek key beta-barrel proteinsJ Skolnick, A Kolinski
Science (New York, N.Y.)|November 23, 1990
Simulations of the folding of a globular proteinJ Skolnick, A Kolinski
Proteins|April 1, 1994
Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambinA Kolinski, J Skolnick
Journal of Molecular Biology|September 20, 1991
Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamicsJ Skolnick, A Kolinski
Protein Engineering|November 1, 1993
Regularities in interaction patterns of globular proteinsA Godzik, J Skolnick, A Kolinski
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
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
Annual Review of Physical Chemistry|January 1, 1989
Computer simulations of globular protein folding and tertiary structureJ Skolnick, A Kolinski
Proteins|April 1, 1994
Monte Carlo simulations of protein folding. I. Lattice model and interaction schemeA Kolinski, J Skolnick
Proteins|September 3, 1998
Assembly of protein structure from sparse experimental data: an efficient Monte Carlo modelA Kolinski, J Skolnick
Journal of Molecular Biology|April 20, 1990
Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. I. Six-member, Greek key beta-barrel proteinsJ Skolnick, A Kolinski
Science (New York, N.Y.)|November 23, 1990
Simulations of the folding of a globular proteinJ Skolnick, A Kolinski
Proteins|April 1, 1994
Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambinA Kolinski, J Skolnick
Journal of Molecular Biology|September 20, 1991
Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamicsJ Skolnick, A Kolinski
Protein Engineering|November 1, 1993
Regularities in interaction patterns of globular proteinsA Godzik, J Skolnick, A Kolinski
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
Pageof 6