Development, validation and analysis of a human profurin 3D model using comparative modeling and molecular dynamics simulations

被引:2
作者
Ferrari, Brenda de Souza [1 ]
Lima, Camilo Henrique da Silva [1 ]
Albuquerque, Magaly Girao [1 ]
机构
[1] Univ Fed Rio de Janeiro UFRJ, Lab Modelagem Mol LabMMol, Programa Posgrad Quim PGQu, Inst Quim IQ, Rio De Janeiro, Brazil
关键词
Profurin; comparative modeling; molecular dynamics; force fields; viral infections; broad spectrum antivirals; PROTEIN FORCE-FIELDS; PH SENSOR; FURIN; PRODOMAIN; SEQUENCE; SEARCH; POTENTIALS; ACTIVATION; MOLPROBITY; PROPEPTIDE;
D O I
10.1080/07391102.2023.2231546
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The emergence of new viruses can lead to the outbreak of pandemics as occurred at the end of 2019 with the coronavirus disease (or COVID-19). The fastest way to effectively control viral infections is to develop broad-spectrum antivirals that can fight at least an entire class of viruses. Profurin, the furin precursor propeptide, is responsible for the autoactivation step which is crucial for the maturation of several viral substrates. This role makes the study of furin and profurin interactions interesting for the development of new potential broad-spectrum antivirals for the treatment against several human viral diseases. Since there is no 3D model of profurin published in the literature or deposited in a database, this work reports the development, validation and analysis of a profurin 3D model using comparative modeling and molecular dynamics. The model is available in ModelArchive at . The usage of this model will make possible further studies of molecular docking and MD simulations of the profurin-furin system, in the design of new potential broad-spectrum antivirals for the treatment against several human viral diseases.Communicated by Ramaswamy H. Sarma
引用
收藏
页码:5428 / 5446
页数:19
相关论文
共 81 条
[1]   Gromacs: High performance molecular simulations through multi-level parallelism from laptops to supercomputers [J].
Abraham, Mark James ;
Murtola, Teemu ;
Schulz, Roland ;
Páll, Szilárd ;
Smith, Jeremy C. ;
Hess, Berk ;
Lindah, Erik .
SoftwareX, 2015, 1-2 :19-25
[2]  
ALTSCHUL SF, 1990, J MOL BIOL, V215, P403, DOI 10.1006/jmbi.1990.9999
[3]   ESSENTIAL DYNAMICS OF PROTEINS [J].
AMADEI, A ;
LINSSEN, ABM ;
BERENDSEN, HJC .
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1993, 17 (04) :412-425
[4]  
[Anonymous], The Python Language Reference
[5]  
Apweiler R, 2004, NUCLEIC ACIDS RES, V32, pD115, DOI [10.1093/nar/gkw1099, 10.1093/nar/gkh131]
[6]  
BERENDSEN HJC, 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-121, DOI 10.1007/978-94-015-7658-1_21]
[7]   The Protein Data Bank [J].
Berman, HM ;
Westbrook, J ;
Feng, Z ;
Gilliland, G ;
Bhat, TN ;
Weissig, H ;
Shindyalov, IN ;
Bourne, PE .
NUCLEIC ACIDS RESEARCH, 2000, 28 (01) :235-242
[8]   Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone φ, ψ and Side-Chain χ1 and χ2 Dihedral Angles [J].
Best, Robert B. ;
Zhu, Xiao ;
Shim, Jihyun ;
Lopes, Pedro E. M. ;
Mittal, Jeetain ;
Feig, Michael ;
MacKerell, Alexander D., Jr. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2012, 8 (09) :3257-3273
[9]   Conformational analyses of a partially-folded bioactive prodomain of human furin [J].
Bhattacharjya, Surajit ;
Xu, Ping ;
Wang, Ping ;
Osborne, Michael J. ;
Ni, Feng .
BIOPOLYMERS, 2007, 86 (04) :329-344
[10]   Furin-mediated protein processing in infectious diseases and cancer [J].
Braun, Elisabeth ;
Sauter, Daniel .
CLINICAL & TRANSLATIONAL IMMUNOLOGY, 2019, 8 (08)