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J Skolnick

Showing results (71-80 of 110) with videos related to

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Proteins|December 31, 1997
Improved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turnsW P Hu, A Kolinski, J Skolnick
Journal of Molecular Biology|January 17, 1997
MONSSTER: a method for folding globular proteins with a small number of distance restraintsJ Skolnick, A Kolinski, A R Ortiz
Proteins|January 29, 2000
A method for the improvement of threading-based protein modelsA Kolinski, P Rotkiewicz, B Ilkowski, et al.
Folding & Design|May 5, 1998
What is the probability of a chance prediction of a protein structure with an rmsd of 6 A?B A Reva, A V Finkelstein, J Skolnick
Proceedings of the National Academy of Sciences of the United States of America|May 30, 1998
Coupling the folding of homologous proteinsC Keasar, D Tobi, R Elber, et al.
Proteins|May 18, 1999
Averaging interaction energies over homologs improves protein fold recognition in gapless threadingB A Reva, J Skolnick, A V Finkelstein
Proceedings of the National Academy of Sciences of the United States of America|August 16, 2001
TOUCHSTONE: an ab initio protein structure prediction method that uses threading-based tertiary restraintsD Kihara, H Lu, A Kolinski, et al.
Acta Biochimica Polonica|January 1, 1992
Prediction of protein secondary structure by neural networks: encoding short and long range patterns of amino acid packingM Vieth, A Koliński, J Skolnick, et al.
Protein Science : a Publication of the Protein Society|March 1, 1997
Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct?J Skolnick, L Jaroszewski, A Kolinski, et al.
Methods in Molecular Biology (Clifton, N.J.)|November 21, 2000
Derivation and testing residue-residue mean-force potentials for use in protein structure recognitionB A Reva, A V Finkelstein, J Skolnick
Pageof 11

Showing results (71-80 of 110) with videos related to

Sort By:
Pageof 11
Proteins|December 31, 1997
Improved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turnsW P Hu, A Kolinski, J Skolnick
Journal of Molecular Biology|January 17, 1997
MONSSTER: a method for folding globular proteins with a small number of distance restraintsJ Skolnick, A Kolinski, A R Ortiz
Proteins|January 29, 2000
A method for the improvement of threading-based protein modelsA Kolinski, P Rotkiewicz, B Ilkowski, et al.
Folding & Design|May 5, 1998
What is the probability of a chance prediction of a protein structure with an rmsd of 6 A?B A Reva, A V Finkelstein, J Skolnick
Proceedings of the National Academy of Sciences of the United States of America|May 30, 1998
Coupling the folding of homologous proteinsC Keasar, D Tobi, R Elber, et al.
Proteins|May 18, 1999
Averaging interaction energies over homologs improves protein fold recognition in gapless threadingB A Reva, J Skolnick, A V Finkelstein
Proceedings of the National Academy of Sciences of the United States of America|August 16, 2001
TOUCHSTONE: an ab initio protein structure prediction method that uses threading-based tertiary restraintsD Kihara, H Lu, A Kolinski, et al.
Acta Biochimica Polonica|January 1, 1992
Prediction of protein secondary structure by neural networks: encoding short and long range patterns of amino acid packingM Vieth, A Koliński, J Skolnick, et al.
Protein Science : a Publication of the Protein Society|March 1, 1997
Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct?J Skolnick, L Jaroszewski, A Kolinski, et al.
Methods in Molecular Biology (Clifton, N.J.)|November 21, 2000
Derivation and testing residue-residue mean-force potentials for use in protein structure recognitionB A Reva, A V Finkelstein, J Skolnick
Pageof 11