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The Journal of Physical Chemistry. B
|
March 9, 2026
Restraining Interproton Angular and Distance Dynamics with KEnRef
Amr Alhossary, Colin A Smith
Journal of Molecular Biology
|
July 27, 2010
Structure-based prediction of the peptide sequence space recognized by natural and synthetic PDZ domains
Colin A Smith, Tanja Kortemme
Plos One
|
July 27, 2011
Predicting the tolerated sequences for proteins and protein interfaces using RosettaBackrub flexible backbone design
Colin A Smith, Tanja Kortemme
Journal of Molecular Biology
|
June 13, 2008
Backrub-like backbone simulation recapitulates natural protein conformational variability and improves mutant side-chain prediction
Colin A Smith, Tanja Kortemme
Journal of Molecular Recognition : JMR
|
July 2, 2015
Diverse mutants of HIV RRE IIB recognize wild-type Rev ARM or Rev ARM R35G-N40V
Emane Y Abdallah, Colin A Smith
Protein Science : a Publication of the Protein Society
|
February 22, 2026
Deamidation and isomerization to elusive isoaspartate in a computationally designed miniprotein
Katerina M Blejec, Colin A Smith
Proteins
|
February 9, 2023
Predicting binding affinity changes from long-distance mutations using molecular dynamics simulations and Rosetta
Nicholas G M Wells, Colin A Smith
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
March 13, 2008
New method for the assessment of all drug-like pockets across a structural genome
George Nicola, Colin A Smith, Ruben Abagyan
Journal of Bacteriology
|
September 10, 2015
HK022 Nun Requires Arginine-Rich Motif Residues Distinct from λ N
Caroline S Tawk, Ingrid R Ghattas, Colin A Smith
Journal of Bacteriology
|
September 30, 2008
The RNA-binding domain of bacteriophage P22 N protein is highly mutable, and a single mutation relaxes specificity toward lambda
Alexis I Cocozaki, Ingrid R Ghattas, Colin A Smith
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
March 9, 2026
Restraining Interproton Angular and Distance Dynamics with KEnRef
Amr Alhossary, Colin A Smith
Journal of Molecular Biology
|
July 27, 2010
Structure-based prediction of the peptide sequence space recognized by natural and synthetic PDZ domains
Colin A Smith, Tanja Kortemme
Plos One
|
July 27, 2011
Predicting the tolerated sequences for proteins and protein interfaces using RosettaBackrub flexible backbone design
Colin A Smith, Tanja Kortemme
Journal of Molecular Biology
|
June 13, 2008
Backrub-like backbone simulation recapitulates natural protein conformational variability and improves mutant side-chain prediction
Colin A Smith, Tanja Kortemme
Journal of Molecular Recognition : JMR
|
July 2, 2015
Diverse mutants of HIV RRE IIB recognize wild-type Rev ARM or Rev ARM R35G-N40V
Emane Y Abdallah, Colin A Smith
Protein Science : a Publication of the Protein Society
|
February 22, 2026
Deamidation and isomerization to elusive isoaspartate in a computationally designed miniprotein
Katerina M Blejec, Colin A Smith
Proteins
|
February 9, 2023
Predicting binding affinity changes from long-distance mutations using molecular dynamics simulations and Rosetta
Nicholas G M Wells, Colin A Smith
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
March 13, 2008
New method for the assessment of all drug-like pockets across a structural genome
George Nicola, Colin A Smith, Ruben Abagyan
Journal of Bacteriology
|
September 10, 2015
HK022 Nun Requires Arginine-Rich Motif Residues Distinct from λ N
Caroline S Tawk, Ingrid R Ghattas, Colin A Smith
Journal of Bacteriology
|
September 30, 2008
The RNA-binding domain of bacteriophage P22 N protein is highly mutable, and a single mutation relaxes specificity toward lambda
Alexis I Cocozaki, Ingrid R Ghattas, Colin A Smith
Page
of 5