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J Skolnick

Showing results (31-40 of 110) with videos related to

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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 interactionsS 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 eraJ Skolnick, J S Fetrow
Biophysical Journal|October 12, 2000
Sequence evolution and the mechanism of protein foldingA R Ortiz, J Skolnick
Bioinformatics (Oxford, England)|May 2, 2001
BioMolQuest: integrated database-based retrieval of protein structural and functional informationY 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 ribonucleasesJ 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 groupsN J Skolnick, M Zuckerman
Proteins|January 29, 2000
Derivation of protein-specific pair potentials based on weak sequence fragment similarityJ Skolnick, A Kolinski, A Ortiz
Proteins|January 29, 2000
Computer simulations of the properties of the alpha2, alpha2C, and alpha2D de novo designed helical proteinsA Sikorski, A Kolinski, J Skolnick
Acta Poloniae Pharmaceutica|April 11, 2001
Monte Carlo simulation of designed helical proteinsA Sikorski, A Kolinski, J Skolnick
Biochemistry|January 23, 1996
Method for predicting the state of association of discretized protein models. Application to leucine zippersM Vieth, A Kolinski, J Skolnick
Pageof 11

Showing results (31-40 of 110) with videos related to

Sort By:
Pageof 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 interactionsS 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 eraJ Skolnick, J S Fetrow
Biophysical Journal|October 12, 2000
Sequence evolution and the mechanism of protein foldingA R Ortiz, J Skolnick
Bioinformatics (Oxford, England)|May 2, 2001
BioMolQuest: integrated database-based retrieval of protein structural and functional informationY 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 ribonucleasesJ 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 groupsN J Skolnick, M Zuckerman
Proteins|January 29, 2000
Derivation of protein-specific pair potentials based on weak sequence fragment similarityJ Skolnick, A Kolinski, A Ortiz
Proteins|January 29, 2000
Computer simulations of the properties of the alpha2, alpha2C, and alpha2D de novo designed helical proteinsA Sikorski, A Kolinski, J Skolnick
Acta Poloniae Pharmaceutica|April 11, 2001
Monte Carlo simulation of designed helical proteinsA Sikorski, A Kolinski, J Skolnick
Biochemistry|January 23, 1996
Method for predicting the state of association of discretized protein models. Application to leucine zippersM Vieth, A Kolinski, J Skolnick
Pageof 11