BADock |
Predicts protein-protein binding affinities |
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1 |
BIANA |
Biologic Interactions And Network Analysis |
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1 |
BIPS |
Prediction of PPIs based on interologs |
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1 |
CML to InChI |
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3 |
CML to mol2 |
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3 |
CML to SDF |
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3 |
CML to SMILES |
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3 |
Convert BCF to uncompressed BCF |
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1 |
Convert BED to Feature Location Index |
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1 |
Convert BED to GFF |
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2 |
Convert Biom1 to Biom2 |
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1 |
Convert Biom2 to Biom1 |
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1 |
Convert CSV to tabular |
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1 |
Convert FASTA to 2bit |
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2 |
Convert FASTA to Bowtie base space Index |
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2 |
Convert FASTA to Bowtie color space Index |
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2 |
Convert FASTA to fai file |
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1 |
Convert FASTA to len file |
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2 |
Convert FASTA to Tabular |
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1 |
Convert Genomic Intervals To BED |
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1 |
Convert Genomic Intervals To Coverage |
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2 |
Convert Genomic Intervals To Strict BED |
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2 |
Convert Genomic Intervals To Strict BED12 |
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1 |
Convert Genomic Intervals To Strict BED6 |
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2 |
Convert GFF to BED |
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2 |
Convert GFF to Feature Location Index |
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1 |
Convert Len file to Linecount |
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2 |
Convert lped to fped |
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2 |
Convert lped to plink pbed |
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2 |
Convert MAF to Fasta |
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2 |
Convert MAF to Genomic Intervals |
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2 |
Convert Picard Interval List to BED6 |
converter |
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2 |
Convert plink pbed to ld reduced format |
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2 |
Convert plink pbed to linkage lped |
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2 |
Convert Ref taxonomy to Seq Taxonomy |
converts 2 or 3 column sequence taxonomy file to a 2 column mothur taxonomy_outline format |
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2 |
Convert SAM to BAM without sorting |
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1 |
Convert tabular to CSV |
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1 |
Convert tabular to dbnsfp |
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2 |
Convert tar to directory |
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2 |
Convert uncompressed BCF to BCF |
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1 |
Data Fetch |
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Query and retrieval
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1 |
FASTA_split |
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1 |
GUILDify |
Prioritize genes using protein interaction networks |
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1 |
iFrag |
Protein-protein interface prediction |
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1 |
ILoops |
Prediction of PPIs based on local structural features |
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1 |
iLoops_interactions |
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1 |
InChI to CML |
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3 |
InChI to MOL |
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3 |
InChI to MOL2 |
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3 |
InChI to SDF |
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3 |
InChI to SMILES |
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3 |
M4T |
Comparative protein structure modeling |
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1 |
M4T_cluster_extractor |
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1 |
MODPIN |
Protein-protein interactions modeling |
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1 |
MODPIN Analysis |
Protein-protein interactions models analysis |
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1 |
MODPIN_failed_models |
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1 |
MOL to CML |
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3 |
MOL to MOL2 |
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3 |
MOL to SMILES |
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3 |
MOL2 to CML |
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3 |
MOL2 to InChI |
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3 |
MOL2 to MOL |
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3 |
MOL2 to SDF |
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3 |
MOL2 to SMILES |
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3 |
MVORFFIP |
Predicts protein-protein, protein-peptide, protein-DNA and protein-RNA binding sites |
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1 |
PCRPi |
Presaging Critical Residues in Protein interfaces |
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1 |
PiPred |
Modeling of peptides at protein interfaces |
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1 |
PPI_FASTA_from_Newtork |
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1 |
SDF to CML |
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3 |
SDF to InChI |
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3 |
SDF to mol2 |
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3 |
SDF to SMILES |
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3 |
SMILES to CML |
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3 |
SMILES to InChI |
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3 |
SMILES to MOL |
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3 |
SMILES to MOL2 |
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3 |
SMILES to SDF |
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3 |
SMILES to SMILES |
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3 |
Upload File |
from your computer |
Query and retrieval
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3 |
V-D2OCK |
Model quaternary structure of binary complexes |
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1 |
VORFFIP |
Predicts protein binding sites |
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1 |
Wiggle to Interval |
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2 |