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J Skolnick

Showing results (41-50 of 110) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|February 1, 1989
Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular proteinJ Skolnick, A Kolinski, R Yaris
Folding & Design|January 1, 1997
Simultaneous and coupled energy optimization of homologous proteins: a new tool for structure predictionC Keasar, R Elber, J Skolnick
Biophysical Journal|July 2, 1998
Computer simulations of de novo designed helical proteinsA Sikorski, A Kolinski, J Skolnick
Biopolymers|June 1, 1989
Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein modelsJ Skolnick, A Kolinski, R Yaris
Frontiers in Psychology|March 2, 2013
Disgust and contamination: a cross-national comparison of ghana and the United StatesAlexander J Skolnick, Vivian A Dzokoto
Biophysical Journal|July 2, 1999
De novo simulations of the folding thermodynamics of the GCN4 leucine zipperD Mohanty, A Kolinski, J Skolnick
Proteins|November 1, 1996
On the origin of the cooperativity of protein folding: implications from model simulationsA Kolinski, W Galazka, J Skolnick
Proceedings of the National Academy of Sciences of the United States of America|March 15, 1993
From independent modules to molten globules: observations on the nature of protein folding intermediatesJ Skolnick, A Kolinski, A Godzik
Biopolymers|June 1, 1987
Monte Carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of beta-barrel proteinsA Kolinski, J Skolnick, R Yaris
Protein Engineering|November 1, 1993
Regularities in interaction patterns of globular proteinsA Godzik, J Skolnick, A Kolinski
Pageof 11

Showing results (41-50 of 110) with videos related to

Sort By:
Pageof 11
Proceedings of the National Academy of Sciences of the United States of America|February 1, 1989
Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular proteinJ Skolnick, A Kolinski, R Yaris
Folding & Design|January 1, 1997
Simultaneous and coupled energy optimization of homologous proteins: a new tool for structure predictionC Keasar, R Elber, J Skolnick
Biophysical Journal|July 2, 1998
Computer simulations of de novo designed helical proteinsA Sikorski, A Kolinski, J Skolnick
Biopolymers|June 1, 1989
Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein modelsJ Skolnick, A Kolinski, R Yaris
Frontiers in Psychology|March 2, 2013
Disgust and contamination: a cross-national comparison of ghana and the United StatesAlexander J Skolnick, Vivian A Dzokoto
Biophysical Journal|July 2, 1999
De novo simulations of the folding thermodynamics of the GCN4 leucine zipperD Mohanty, A Kolinski, J Skolnick
Proteins|November 1, 1996
On the origin of the cooperativity of protein folding: implications from model simulationsA Kolinski, W Galazka, J Skolnick
Proceedings of the National Academy of Sciences of the United States of America|March 15, 1993
From independent modules to molten globules: observations on the nature of protein folding intermediatesJ Skolnick, A Kolinski, A Godzik
Biopolymers|June 1, 1987
Monte Carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of beta-barrel proteinsA Kolinski, J Skolnick, R Yaris
Protein Engineering|November 1, 1993
Regularities in interaction patterns of globular proteinsA Godzik, J Skolnick, A Kolinski
Pageof 11