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