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Protein Engineering
|
August 1, 1996
Evaluation of atomic level mean force potentials via inverse folding and inverse refinement of protein structures: atomic burial position and pairwise non-bonded interactions
S E DeBolt, J Skolnick
Trends in Biotechnology
|
January 13, 2000
From genes to protein structure and function: novel applications of computational approaches in the genomic era
J Skolnick, J S Fetrow
Biophysical Journal
|
October 12, 2000
Sequence evolution and the mechanism of protein folding
A R Ortiz, J Skolnick
Bioinformatics (Oxford, England)
|
May 2, 2001
BioMolQuest: integrated database-based retrieval of protein structural and functional information
Y V Bukhman, J Skolnick
Journal of Molecular Biology
|
August 28, 1998
Method for prediction of protein function from sequence using the sequence-to-structure-to-function paradigm with application to glutaredoxins/thioredoxins and T1 ribonucleases
J S Fetrow, J Skolnick
Journal of Consulting and Clinical Psychology
|
August 1, 1979
Personality change in drug abusers: a comparison of therapeutic community and prison groups
N J Skolnick, M Zuckerman
Proteins
|
January 29, 2000
Derivation of protein-specific pair potentials based on weak sequence fragment similarity
J Skolnick, A Kolinski, A Ortiz
Proteins
|
January 29, 2000
Computer simulations of the properties of the alpha2, alpha2C, and alpha2D de novo designed helical proteins
A Sikorski, A Kolinski, J Skolnick
Acta Poloniae Pharmaceutica
|
April 11, 2001
Monte Carlo simulation of designed helical proteins
A Sikorski, A Kolinski, J Skolnick
Biochemistry
|
January 23, 1996
Method for predicting the state of association of discretized protein models. Application to leucine zippers
M Vieth, A Kolinski, J Skolnick
Page
of 11
Search research articles
Search
Showing results (31-40 of 110) with videos related to
Sort By:
Page
of 11
Protein Engineering
|
August 1, 1996
Evaluation of atomic level mean force potentials via inverse folding and inverse refinement of protein structures: atomic burial position and pairwise non-bonded interactions
S E DeBolt, J Skolnick
Trends in Biotechnology
|
January 13, 2000
From genes to protein structure and function: novel applications of computational approaches in the genomic era
J Skolnick, J S Fetrow
Biophysical Journal
|
October 12, 2000
Sequence evolution and the mechanism of protein folding
A R Ortiz, J Skolnick
Bioinformatics (Oxford, England)
|
May 2, 2001
BioMolQuest: integrated database-based retrieval of protein structural and functional information
Y V Bukhman, J Skolnick
Journal of Molecular Biology
|
August 28, 1998
Method for prediction of protein function from sequence using the sequence-to-structure-to-function paradigm with application to glutaredoxins/thioredoxins and T1 ribonucleases
J S Fetrow, J Skolnick
Journal of Consulting and Clinical Psychology
|
August 1, 1979
Personality change in drug abusers: a comparison of therapeutic community and prison groups
N J Skolnick, M Zuckerman
Proteins
|
January 29, 2000
Derivation of protein-specific pair potentials based on weak sequence fragment similarity
J Skolnick, A Kolinski, A Ortiz
Proteins
|
January 29, 2000
Computer simulations of the properties of the alpha2, alpha2C, and alpha2D de novo designed helical proteins
A Sikorski, A Kolinski, J Skolnick
Acta Poloniae Pharmaceutica
|
April 11, 2001
Monte Carlo simulation of designed helical proteins
A Sikorski, A Kolinski, J Skolnick
Biochemistry
|
January 23, 1996
Method for predicting the state of association of discretized protein models. Application to leucine zippers
M Vieth, A Kolinski, J Skolnick
Page
of 11