PACKMAN-Molecule: Python']Python toolbox for structural bioinformatics

被引:1
|
作者
Khade, Pranav M. [1 ]
Jernigan, Robert L. [1 ]
Gromiha, Michael
机构
[1] Iowa State Univ, Roy J Carver Dept Biochem Biophys & Mol Biol, Bioinformat & Computat Biol Program, Ames, IA 50011 USA
来源
BIOINFORMATICS ADVANCES | 2022年 / 2卷 / 01期
基金
美国国家卫生研究院;
关键词
D O I
10.1093/bioadv/vbac007
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
PACKMAN-molecule is a Structural Bioinformatics toolbox in the form of an Application Programming Interface that contains several utilities that can be used for structural bioinformatics applications. It has already been used in several applications, and its added features and unique object hierarchy make it readily extensible, feature-rich and user-friendly. The tutorial for it is available at: https://py-packman.readthedocs.io/en/latest/tutorials/molecule.htmlAvailability and implementation PACKMAN-Molecule is freely available with an MIT license on GitHub at https://github.com/Pranavkhade/PACKMAN.
引用
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页数:2
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