Sarikaya-Lab-GEMSEC
- University of Washington, Seattle
- http://www.uwgemsec.com
- gemsec@uw.edu
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Binding-Affinity-Prediction
Binding-Affinity-Prediction PublicPopulate Similarity and Position Specific Frequency Matrices that allow for accurate prediction of peptide binding affinities.
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Iterative-Alignment
Iterative-Alignment PublicThis program is designed to randomly perturb a given Amino Acid Similarity matrix and maximize the similarity (calculated via the Needleman-Wunsch algorithm) between sequences having high and low a…
Python
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Iterative-Alignment-Gapless
Iterative-Alignment-Gapless PublicThis version of Iterative Alignment excludes the calculation of the optimal alignment between sequences and scores them only based on the composition per position in the peptide sequence.
Python
Repositories
- IDR-Finder Public
Sarikaya-Lab-GEMSEC/IDR-Finder’s past year of commit activity - Protein_Derived_Peptides Public
A program that uses the Needleman-Wunsch Algorithm to determine the similarities within Protein Derived Peptides of diverse categories and species.
Sarikaya-Lab-GEMSEC/Protein_Derived_Peptides’s past year of commit activity - NGS1_MoS2 Public
Preliminary Code and example datasets to analyze and clean Next Generation Sequencing, NGS1, data of peptide-sequences collected for MoS2 substrate.
Sarikaya-Lab-GEMSEC/NGS1_MoS2’s past year of commit activity - Binding-Affinity-Prediction Public
Populate Similarity and Position Specific Frequency Matrices that allow for accurate prediction of peptide binding affinities.
Sarikaya-Lab-GEMSEC/Binding-Affinity-Prediction’s past year of commit activity - Iterative-Alignment-Gapless Public
This version of Iterative Alignment excludes the calculation of the optimal alignment between sequences and scores them only based on the composition per position in the peptide sequence.
Sarikaya-Lab-GEMSEC/Iterative-Alignment-Gapless’s past year of commit activity - Peptide_Graph_Autograd Public
Sarikaya-Lab-GEMSEC/Peptide_Graph_Autograd’s past year of commit activity - Iterative-Alignment Public
This program is designed to randomly perturb a given Amino Acid Similarity matrix and maximize the similarity (calculated via the Needleman-Wunsch algorithm) between sequences having high and low affinity to a single-layer material or a protein.
Sarikaya-Lab-GEMSEC/Iterative-Alignment’s past year of commit activity
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