TMDOCK statistics

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Citations per year

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Associated diseases

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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 in publication

PMCID: 5537299
PMID: 28761155
DOI: 10.1038/s41598-017-07250-4

[…] shift data into the distance restraints and perform the structure calculation, this could result in the wrong conformation. to solve this problem, we used the docking approach. we utilized the tmdock software, which was published very recently and was shown to predict well the nmr-derived spatial structures of transmembrane dimers. the program generated 12 possible low-energy models […]


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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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