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Progress in Clinical and Biological Research
|
January 1, 1988
The development of over-the-counter (OTC) assays for pregnanediol-3-glucuronide and estrone-B,D-glucuronide
I Bahar
Proteins
|
August 26, 1998
Recognition of native structure from complete enumeration of low-resolution models with constraints
B Ozkan, I Bahar
Folding & Design
|
January 16, 1999
Packing of sidechains in low-resolution models for proteins
O Keskin, I Bahar
Biophysical Journal
|
June 1, 1997
Role of water on unfolding kinetics of helical peptides studied by molecular dynamics simulations
P Doruker, I Bahar
Proteins
|
January 29, 2000
Structure-based analysis of protein dynamics: comparison of theoretical results for hen lysozyme with X-ray diffraction and NMR relaxation data
T Haliloglu, I Bahar
Proteins
|
May 21, 1998
Coarse-grained simulations of conformational dynamics of proteins: application to apomyoglobin
T Haliloglu, I Bahar
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
Folding & Design
|
January 1, 1996
Coordination geometry of nonbonded residues in globular proteins
I Bahar, R L Jernigan
Biophysical Journal
|
February 1, 1994
Cooperative structural transitions induced by non-homogeneous intramolecular interactions in compact globular proteins
I Bahar, R L Jernigan
Page
of 5
Search research articles
Search
Showing results (1-10 of 49) with videos related to
Sort By:
Page
of 5
Progress in Clinical and Biological Research
|
January 1, 1988
The development of over-the-counter (OTC) assays for pregnanediol-3-glucuronide and estrone-B,D-glucuronide
I Bahar
Proteins
|
August 26, 1998
Recognition of native structure from complete enumeration of low-resolution models with constraints
B Ozkan, I Bahar
Folding & Design
|
January 16, 1999
Packing of sidechains in low-resolution models for proteins
O Keskin, I Bahar
Biophysical Journal
|
June 1, 1997
Role of water on unfolding kinetics of helical peptides studied by molecular dynamics simulations
P Doruker, I Bahar
Proteins
|
January 29, 2000
Structure-based analysis of protein dynamics: comparison of theoretical results for hen lysozyme with X-ray diffraction and NMR relaxation data
T Haliloglu, I Bahar
Proteins
|
May 21, 1998
Coarse-grained simulations of conformational dynamics of proteins: application to apomyoglobin
T Haliloglu, I Bahar
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
Folding & Design
|
January 1, 1996
Coordination geometry of nonbonded residues in globular proteins
I Bahar, R L Jernigan
Biophysical Journal
|
February 1, 1994
Cooperative structural transitions induced by non-homogeneous intramolecular interactions in compact globular proteins
I Bahar, R L Jernigan
Page
of 5