TMDOCK specifications

Information


Unique identifier OMICS_21710
Name TMDOCK
Software type Application/Script
Interface Web user interface
Restrictions to use None
Input data Amino acid sequence (single-letter code) of peptide.
Input format PDB
Computer skills Basic
Stability Stable
Maintained No

Maintainer


This tool is not available anymore.

Publication for TMDOCK

TMDOCK institution(s)
Department of Medicinal Chemistry, College of Pharmacy, University of Michigan, Ann Arbor, MI, USA; Department of Medicinal Chemistry, College of Pharmacy, University of Michigan, Ann Arbor, MI, USA
TMDOCK funding source(s)
Supported by the Division of Biological Infrastructure of the National Science Foundation [Award #1145367].

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