arrow
返回

Protein structural bioinformatics: An overview

delete2022-08-01
delete24
PRE
AI
V
Vinícius de Almeida Paiva
I
Isabela de Souza Gomes
C
Cleiton Rodrigues Monteiro
M
Murillo Ventura Mendonça
P
Pedro Martins
C
Charles Abreu Santana
V
Valdete Gonçalves-Almeida
S
Sandro Carvalho Izidoro
R
Raquel C. de Melo-Minardi
S
Sabrina de Azevedo Silveira *
DOI:10.1016/j.compbiomed.2022.105695delete
delete原文链接
delete原文求助
delete分享
delete收藏
摘要

摘要

En 中文
Proteins play a crucial role in organisms in nature. They are able to perform structural, catalytic, transport and defense functions in cells, among others. We understand that a variety of resources do exist to work with protein structural bioinformatics, which perform tasks such as protein modeling, protein docking, protein molecular dynamics, protein interaction, active and binding site prediction and mutation analysis. Nonetheless, they are generally spread all over different online repositories. For the students or professionals interested in working with protein structural bioinformatics, it may not be trivial to know what resources he/she should learn/use or where these could be accessed. Here, the main subareas in the field of protein structural bioinformatics are introduced with a brief description, and we point to and discuss several online resources, such as methods, databases and tools, in order to give an overview of this research field. Furthermore, we developed Protein Structural bioinformatics Overview (PreStO), a web tool available at http://bioinfo.dcc. ufmg.br/presto/, to organize and make it possible to retrieve these online resources based on a search term. We believe that this paper can be a starting point for potential bioinformaticians to trace a path that can be followed to build competencies and achieve knowledge milestones in the context of protein structural bioinformatics.
Keyword:
Structural bioinformatics
Docking
Molecular dynamics
Molecular visualization
Structure prediction
Mutation
Atomic interactions
Binding site prediction

期刊

Computers in Biology and Medicine 封面图
Computers in Biology and Medicine
IF:
6.3
论文数:
8.3K
被引数:
3.3W

机构

U
universidade federal de itajuba
学者数:
1.7K
论文数: 1.2K
被引数: 0
U
Universidade Federal de Minas Gerais
学者数:
2.5W
论文数: 1.5W
被引数: 1.4W
I
instituto federal do norte de minas gerais (ifnmg)
学者数:
132
论文数: 105
被引数: 0
U
universidade federal de vicosa
学者数:
8.9K
论文数: 5.3K
被引数: 5
学者 查看更多机构
引用论文

引用论文

Scalable molecular dynamics on CPU and GPU architectures with NAMD使用NAMD在CPU和GPU架构上实现可扩展的分子动力学
err2020-07-30
err1.9K
errOAAI
errPhillips, James C.; Hardy, David J.; Maia, Julio D. C.; Stone, John E.; Ribeiro, Joao, V; Bernardi, Rafael C.; Buch, Ronak; Fiorin, Giacomo; Henin, Jerome; Jiang, Wei; McGreevy, Ryan; Melo, Marcelo C. R.; Radak, Brian K.; Skeel, Robert D.; Singharoy, Abhishek; Wang, Yi; Roux, Benoit; Aksimentiev, Aleksei; Luthey-Schulten, Zaida; Kale, Laxmikant, V; Schulten, Klaus; Chipot, Christophe; Tajkhorshid, Emad
err分享
err收藏
err分享
err收藏
The Protein Data Bank蛋白质数据库
err2000-01-01
err3.3W
errOAAI
errBerman, HM; Westbrook, J; Feng, Z; Gilliland, G; Bhat, TN; Weissig, H; Shindyalov, IN; Bourne, PE
err分享
err收藏
The Amber biomolecular simulation programsAmber生物分子模拟程序
err2005-09-30
err8.4K
errOAAI
errCase, DA; Cheatham, TE; Darden, T; Gohlke, H; Luo, R; Merz, KM; Onufriev, A; Simmerling, C; Wang, B; Woods, RJ
err分享
err收藏
Evaluation of an Automated Endotracheal Tube Cuff Controller During Simulated Mechanical Ventilation
err2015-02-01
err0
errOAAI
errChristopher T Chenelle; Jun Oto; Demet Sulemanji; Daniel F Fisher; Robert M Kacmarek
err分享
err收藏
err分享
err收藏
LiteMol suite: interactive web-based visualization of large-scale macromolecular structure dataLiteMol套件: 基于web的大型大分子结构数据的交互式可视化
err2017-12-01
err101
PREAI
errSehnal, David; Deshpande, Mandar; Varekova, Radka Svobodova; Mir, Saqib; Berka, Karel; Midlik, Adam; Pravda, Lukas; Velankar, Sameer; Koca, Jaroslav
err分享
err收藏
学者 查看更多内容