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April 30, 2005
Recognizing protein folds by cluster distance geometry
Gordon M Crippen
Methods in Molecular Biology (Clifton, N.J.)
|
May 14, 2004
How to describe chirality and conformational flexibility
Gordon M Crippen
Biopolymers
|
September 21, 2004
Statistical mechanics of protein folding by cluster distance geometry
Gordon M Crippen
Computational Biology and Chemistry
|
August 25, 2009
A statistical measure of association and a series expansion of chain conformations
Gordon M Crippen
Journal of Computational Chemistry
|
May 13, 2004
Cluster distance geometry of polypeptide chains
Gordon M Crippen
Biopolymers
|
May 20, 2004
Statistical mechanics of protein folding with separable energy functions
Jianyong Wang, Gordon M Crippen
BMC Structural Biology
|
August 8, 2002
A protein folding potential that places the native states of a large number of proteins near a local minimum
Mukesh Chhajer, Gordon M Crippen
Bioinformatics (Oxford, England)
|
July 1, 2006
An iterative refinement algorithm for consistency based multiple structural alignment methods
Yu Chen, Gordon M Crippen
Protein Science : a Publication of the Protein Society
|
November 2, 2005
A novel approach to structural alignment using realistic structural and environmental information
Yu Chen, Gordon M Crippen
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
December 7, 2006
Fold recognition via a tree
Yu Chen, Gordon M Crippen
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Proteins
|
April 30, 2005
Recognizing protein folds by cluster distance geometry
Gordon M Crippen
Methods in Molecular Biology (Clifton, N.J.)
|
May 14, 2004
How to describe chirality and conformational flexibility
Gordon M Crippen
Biopolymers
|
September 21, 2004
Statistical mechanics of protein folding by cluster distance geometry
Gordon M Crippen
Computational Biology and Chemistry
|
August 25, 2009
A statistical measure of association and a series expansion of chain conformations
Gordon M Crippen
Journal of Computational Chemistry
|
May 13, 2004
Cluster distance geometry of polypeptide chains
Gordon M Crippen
Biopolymers
|
May 20, 2004
Statistical mechanics of protein folding with separable energy functions
Jianyong Wang, Gordon M Crippen
BMC Structural Biology
|
August 8, 2002
A protein folding potential that places the native states of a large number of proteins near a local minimum
Mukesh Chhajer, Gordon M Crippen
Bioinformatics (Oxford, England)
|
July 1, 2006
An iterative refinement algorithm for consistency based multiple structural alignment methods
Yu Chen, Gordon M Crippen
Protein Science : a Publication of the Protein Society
|
November 2, 2005
A novel approach to structural alignment using realistic structural and environmental information
Yu Chen, Gordon M Crippen
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
December 7, 2006
Fold recognition via a tree
Yu Chen, Gordon M Crippen
Page
of 2