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Biopolymers
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February 17, 2001
Prediction of a 12-residue loop in bovine pancreatic trypsin inhibitor: effects of buried water
L Carlacci
Journal of Computer-Aided Molecular Design
|
May 18, 2000
Conformational analysis of a farnesyltransferase peptide inhibitor, CVIM
L Carlacci
Journal of Computer-Aided Molecular Design
|
August 5, 1998
Conformational analysis of [Met5]-enkephalin: solvation and ionization considerations
L Carlacci
Biopolymers
|
August 1, 1993
The loop problem in proteins: a Monte Carlo simulated annealing approach
L Carlacci, S W Englander
Protein Engineering
|
August 1, 1991
Simulated annealing approach to the study of protein structures
K C Chou, L Carlacci
Proteins
|
June 22, 2000
Computational analysis of two similar neuropeptides yields distinct conformational ensembles
L Carlacci, A S Edison
Proteins
|
January 1, 1991
Energetic approach to the folding of alpha/beta barrels
K C Chou, L Carlacci
Protein Engineering
|
May 1, 1990
Energetic approach to the folding of four alpha-helices connected sequentially
L Carlacci, K C Chou
Protein Engineering
|
December 1, 1991
Geometric and energy parameters in lysine-retinal chromophores
L Carlacci, M W Schulz, K C Chou
Biochemistry
|
May 7, 1991
A heuristic approach to predicting the tertiary structure of bovine somatotropin
L Carlacci, K C Chou, G M Maggiora
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Biopolymers
|
February 17, 2001
Prediction of a 12-residue loop in bovine pancreatic trypsin inhibitor: effects of buried water
L Carlacci
Journal of Computer-Aided Molecular Design
|
May 18, 2000
Conformational analysis of a farnesyltransferase peptide inhibitor, CVIM
L Carlacci
Journal of Computer-Aided Molecular Design
|
August 5, 1998
Conformational analysis of [Met5]-enkephalin: solvation and ionization considerations
L Carlacci
Biopolymers
|
August 1, 1993
The loop problem in proteins: a Monte Carlo simulated annealing approach
L Carlacci, S W Englander
Protein Engineering
|
August 1, 1991
Simulated annealing approach to the study of protein structures
K C Chou, L Carlacci
Proteins
|
June 22, 2000
Computational analysis of two similar neuropeptides yields distinct conformational ensembles
L Carlacci, A S Edison
Proteins
|
January 1, 1991
Energetic approach to the folding of alpha/beta barrels
K C Chou, L Carlacci
Protein Engineering
|
May 1, 1990
Energetic approach to the folding of four alpha-helices connected sequentially
L Carlacci, K C Chou
Protein Engineering
|
December 1, 1991
Geometric and energy parameters in lysine-retinal chromophores
L Carlacci, M W Schulz, K C Chou
Biochemistry
|
May 7, 1991
A heuristic approach to predicting the tertiary structure of bovine somatotropin
L Carlacci, K C Chou, G M Maggiora
Page
of 2