CovalentDock specifications

Information


Unique identifier OMICS_08078
Name CovalentDock
Software type Package/Module
Interface Command line interface
Restrictions to use None
Operating system Unix/Linux
Computer skills Advanced
Stability Stable
Maintained No

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Maintainer


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Information


Unique identifier OMICS_08078
Name CovalentDock
Interface Web user interface
Restrictions to use None
Computer skills Basic
Stability Stable
Maintained No

Maintainer


This tool is not available anymore.

Publications for CovalentDock

CovalentDock in publications

 (2)
PMCID: 4951270
PMID: 26919110
DOI: 10.18632/oncotarget.7633

[…] absorbance value of the sample. the activity was expressed as the percentage of the control., to further study the interaction between the ef24 and trxr1, a covalent dock was implement by covalentdock []. the crystal structure of human trxr1 (pdb code 2zz0, chain a) was used for present docking study. the center coordination of dock pocket was set as −29.11, −1.26, and −6.55 […]

PMCID: 4941337
PMID: 26919094
DOI: 10.18632/oncotarget.7565

[…] were added to the control experiments and the activity was expressed as a percentage of the control., to further study the interaction between the b19 and trxr1, a covalent dock was implemented by covalentdock. the crystal structure of human trxr1 (pdb code 2zz0, chain a) was used for present docking study. the center coordination of dock pocket was set as −29.11, −1.26, and −6.55 […]


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CovalentDock institution(s)
State Key Laboratory of Natural and Biomimetic Drugs, School of Pharmaceutical Sciences, Peking University, Beijing, China; BioInformatics Research Centre, School of Computer Engineering, Nanyang Technological University, Singapore, Singapore

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