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Journal of Parallel and Distributed Computing
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October 23, 2009
Distributed Computation of the knn Graph for Large High-Dimensional Point Sets
Erion Plaku, Lydia E Kavraki
Journal of Chemical Information and Computer Sciences
|
February 22, 2002
A new method for fast and accurate derivation of molecular conformations
Ming Zhang, Lydia E Kavraki
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference
|
August 1, 2009
Matching of structural motifs using hashing on residue labels and geometric filtering for protein function prediction
Mark Moll, Lydia E Kavraki
Journal of Chemical Information and Modeling
|
November 18, 2024
RankMHC: Learning to Rank Class-I Peptide-MHC Structural Models
Romanos Fasoulis, Georgios Paliouras, Lydia E Kavraki
Biophysical Journal
|
December 13, 2006
On the characterization of protein native state ensembles
Amarda Shehu, Lydia E Kavraki, Cecilia Clementi
Protein Science : a Publication of the Protein Society
|
February 22, 2008
Unfolding the fold of cyclic cysteine-rich peptides
Amarda Shehu, Lydia E Kavraki, Cecilia Clementi
Methods in Molecular Biology (Clifton, N.J.)
|
December 14, 2007
Roadmap methods for protein folding
Mark Moll, David Schwarz, Lydia E Kavraki
Journal of Molecular Biology
|
April 23, 2025
DINC-ensemble: A web server for docking large ligands incrementally to an ensemble of receptor conformations
Anja Conev, Jing Chen, Lydia E Kavraki
Emerging Topics in Life Sciences
|
October 19, 2021
Graph representation learning for structural proteomics
Romanos Fasoulis, Georgios Paliouras, Lydia E Kavraki
Proteins
|
September 5, 2009
Application of nonlinear dimensionality reduction to characterize the conformational landscape of small peptides
Hernán Stamati, Cecilia Clementi, Lydia E Kavraki
Page
of 9
Search research articles
Search
Showing results (1-10 of 84) with videos related to
Sort By:
Page
of 9
Journal of Parallel and Distributed Computing
|
October 23, 2009
Distributed Computation of the knn Graph for Large High-Dimensional Point Sets
Erion Plaku, Lydia E Kavraki
Journal of Chemical Information and Computer Sciences
|
February 22, 2002
A new method for fast and accurate derivation of molecular conformations
Ming Zhang, Lydia E Kavraki
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference
|
August 1, 2009
Matching of structural motifs using hashing on residue labels and geometric filtering for protein function prediction
Mark Moll, Lydia E Kavraki
Journal of Chemical Information and Modeling
|
November 18, 2024
RankMHC: Learning to Rank Class-I Peptide-MHC Structural Models
Romanos Fasoulis, Georgios Paliouras, Lydia E Kavraki
Biophysical Journal
|
December 13, 2006
On the characterization of protein native state ensembles
Amarda Shehu, Lydia E Kavraki, Cecilia Clementi
Protein Science : a Publication of the Protein Society
|
February 22, 2008
Unfolding the fold of cyclic cysteine-rich peptides
Amarda Shehu, Lydia E Kavraki, Cecilia Clementi
Methods in Molecular Biology (Clifton, N.J.)
|
December 14, 2007
Roadmap methods for protein folding
Mark Moll, David Schwarz, Lydia E Kavraki
Journal of Molecular Biology
|
April 23, 2025
DINC-ensemble: A web server for docking large ligands incrementally to an ensemble of receptor conformations
Anja Conev, Jing Chen, Lydia E Kavraki
Emerging Topics in Life Sciences
|
October 19, 2021
Graph representation learning for structural proteomics
Romanos Fasoulis, Georgios Paliouras, Lydia E Kavraki
Proteins
|
September 5, 2009
Application of nonlinear dimensionality reduction to characterize the conformational landscape of small peptides
Hernán Stamati, Cecilia Clementi, Lydia E Kavraki
Page
of 9