Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

J Skolnick

Showing results (21-30 of 110) with videos related to

Pageof 11
Sort By:
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
Proceedings of the National Academy of Sciences of the United States of America|October 15, 1992
Spontaneous insertion of polypeptide chains into membranes: a Monte Carlo modelM Milik, J Skolnick
Protein Science : a Publication of the Protein Society|March 26, 1998
How do potentials derived from structural databases relate to "true" potentials?L Zhang, J Skolnick
Proteins|May 1, 1993
Computer modeling and folding of four-helix bundlesA Rey, J Skolnick
Biophysical Journal|October 1, 1995
A Monte Carlo model of fd and Pf1 coat proteins in lipid membranesM Milik, J Skolnick
Computer Applications in the Biosciences : CABIOS|December 1, 1994
Flexible algorithm for direct multiple alignment of protein structures and sequencesA Godzik, J Skolnick
Proteins|April 1, 1994
Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambinA Kolinski, J Skolnick
Biopolymers|June 1, 1989
Monte Carlo studies on equilibrium globular protein folding. III. The four helix bundleA Sikorski, J Skolnick
Biopolymers|August 22, 2001
Universal similarity measure for comparing protein structuresM R Betancourt, J Skolnick
Pageof 11

Showing results (21-30 of 110) with videos related to

Sort By:
Pageof 11
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
Proceedings of the National Academy of Sciences of the United States of America|October 15, 1992
Spontaneous insertion of polypeptide chains into membranes: a Monte Carlo modelM Milik, J Skolnick
Protein Science : a Publication of the Protein Society|March 26, 1998
How do potentials derived from structural databases relate to "true" potentials?L Zhang, J Skolnick
Proteins|May 1, 1993
Computer modeling and folding of four-helix bundlesA Rey, J Skolnick
Biophysical Journal|October 1, 1995
A Monte Carlo model of fd and Pf1 coat proteins in lipid membranesM Milik, J Skolnick
Computer Applications in the Biosciences : CABIOS|December 1, 1994
Flexible algorithm for direct multiple alignment of protein structures and sequencesA Godzik, J Skolnick
Proteins|April 1, 1994
Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambinA Kolinski, J Skolnick
Biopolymers|June 1, 1989
Monte Carlo studies on equilibrium globular protein folding. III. The four helix bundleA Sikorski, J Skolnick
Biopolymers|August 22, 2001
Universal similarity measure for comparing protein structuresM R Betancourt, J Skolnick
Pageof 11