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Physics of Life Reviews
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February 12, 2013
Possible alternative and extension to the use of dynamics for structure matching: comment on "Comparing proteins by their internal dynamics: exploring structure-function relationships beyond static structural alignments" by C. Micheletti
R L Jernigan
Journal of Molecular Biology
|
March 1, 1996
Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading
S Miyazawa, R L Jernigan
Biochemistry
|
October 12, 1982
Most probable intermediates in protein folding-unfolding with a noninteracting globule-coil model
S Miyazawa, R L Jernigan
Protein Engineering
|
July 25, 2000
Identifying sequence-structure pairs undetected by sequence alignments
S Miyazawa, R L Jernigan
Current Opinion in Structural Biology
|
April 1, 1996
Structure-derived potentials and protein simulations
R L Jernigan, I Bahar
Biophysical Journal
|
February 1, 1994
Stabilization of intermediate density states in globular proteins by homogeneous intramolecular attractive interactions
I Bahar, R L Jernigan
Protein Science : a Publication of the Protein Society
|
October 23, 1997
Ideal architecture of residue packing and its observation in protein structures
G Raghunathan, R L Jernigan
Biopolymers
|
July 1, 1982
Equilibrium folding and unfolding pathways for a model protein
S Miyazawa, R L Jernigan
Biopolymers
|
January 1, 1983
Equilibrium folding-unfolding pathways of model proteins: effect of myoglobin-heme contacts
R L Jernigan, S Miyazawa
Biophysical Journal
|
April 1, 1995
Comparison of rotation models for describing DNA conformations: application to static and polymorphic forms
J Mazur, R L Jernigan
Page
of 9
Search research articles
Search
Showing results (1-10 of 81) with videos related to
Sort By:
Page
of 9
Physics of Life Reviews
|
February 12, 2013
Possible alternative and extension to the use of dynamics for structure matching: comment on "Comparing proteins by their internal dynamics: exploring structure-function relationships beyond static structural alignments" by C. Micheletti
R L Jernigan
Journal of Molecular Biology
|
March 1, 1996
Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading
S Miyazawa, R L Jernigan
Biochemistry
|
October 12, 1982
Most probable intermediates in protein folding-unfolding with a noninteracting globule-coil model
S Miyazawa, R L Jernigan
Protein Engineering
|
July 25, 2000
Identifying sequence-structure pairs undetected by sequence alignments
S Miyazawa, R L Jernigan
Current Opinion in Structural Biology
|
April 1, 1996
Structure-derived potentials and protein simulations
R L Jernigan, I Bahar
Biophysical Journal
|
February 1, 1994
Stabilization of intermediate density states in globular proteins by homogeneous intramolecular attractive interactions
I Bahar, R L Jernigan
Protein Science : a Publication of the Protein Society
|
October 23, 1997
Ideal architecture of residue packing and its observation in protein structures
G Raghunathan, R L Jernigan
Biopolymers
|
July 1, 1982
Equilibrium folding and unfolding pathways for a model protein
S Miyazawa, R L Jernigan
Biopolymers
|
January 1, 1983
Equilibrium folding-unfolding pathways of model proteins: effect of myoglobin-heme contacts
R L Jernigan, S Miyazawa
Biophysical Journal
|
April 1, 1995
Comparison of rotation models for describing DNA conformations: application to static and polymorphic forms
J Mazur, R L Jernigan
Page
of 9