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- SPIDR (Small-molecule Peptide-Influenced Drug
- Owen McDougal <>
No open topic.
(King et al., 2018)
SPIDR: small-molecule peptide-influenced drug repurposing.
PMID: 29661129 DOI: 10.1186/s12859-018-2153-y
(Bullock et al., 2013)
DockoMatic 2.0: high throughput inverse virtual screening and homology modeling.
J Chem Inf Model.
PMID: 23808933 DOI: 10.1021/ci400047w
(Jacob et al., 2011)
DockoMatic: automated peptide analog creation for high throughput virtual screening.
J Comput Chem.
PMID: 21717479 DOI: 10.1002/jcc.21864
(Bullock et al., 2010)
Dockomatic - automated ligand creation and docking.
BMC Res Notes.
PMID: 21059259 DOI: 10.1186/1756-0500-3-289
Department of Chemistry and Biochemistry, Boise State University, Boise, ID, USA; Department of Computer Science, Boise State University, Boise, ID, USA; Biomolecular Sciences Ph.D. Program, Boise State University, Boise, ID, USA
Supported by Institutional Development Awards (IDeA) from the National Institute of General Medical Sciences of the National Institutes of Health under Grants #P20GM103408 and P20GM109095; by the Biomolecular Research Center at Boise State with funding from the National Science Foundation, Grants # 0619793 and #0923535; the MJ Murdock Charitable Trust; Research Corporation Cottrell College Scholars program; and Boise State University Department of Chemistry and Biochemistry mini-development grant program.
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