Showing results (71-80 of 150) with videos related to
Sort By:
Pageof 15
Biopolymers|June 1, 1989
Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein modelsJ Skolnick, A Kolinski, R YarisFrontiers in Psychology|March 2, 2013
Disgust and contamination: a cross-national comparison of ghana and the United StatesAlexander J Skolnick, Vivian A DzokotoBiophysical Journal|July 2, 1999
De novo simulations of the folding thermodynamics of the GCN4 leucine zipperD Mohanty, A Kolinski, J SkolnickProteins|November 1, 1996
On the origin of the cooperativity of protein folding: implications from model simulationsA Kolinski, W Galazka, J SkolnickProteins|January 29, 2000
Derivation of protein-specific pair potentials based on weak sequence fragment similarityJ Skolnick, A Kolinski, A OrtizProteins|January 29, 2000
Computer simulations of the properties of the alpha2, alpha2C, and alpha2D de novo designed helical proteinsA Sikorski, A Kolinski, J SkolnickBiochemistry|January 23, 1996
Method for predicting the state of association of discretized protein models. Application to leucine zippersM Vieth, A Kolinski, J SkolnickProceedings 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 YarisFolding & Design|January 1, 1997
Simultaneous and coupled energy optimization of homologous proteins: a new tool for structure predictionC Keasar, R Elber, J SkolnickBiophysical Journal|July 2, 1998
Computer simulations of de novo designed helical proteinsA Sikorski, A Kolinski, J SkolnickPageof 15