Multiscale Hybrid Modeling of Proteins in Solvent: SARS-CoV2 Spike Protein as Test Case for Lattice Boltzmann-All Atom Molecular Dynamics Coupling

被引:0
作者
Lauricella, Marco [1 ]
Chiodo, Letizia [2 ]
Bonaccorso, Fabio [3 ]
Durve, Mihir [4 ]
Montessori, Andrea [5 ]
Tiribocchi, Adriano [1 ]
Loppini, Alessandro [2 ]
Filippi, Simonetta [2 ]
Succi, Sauro [4 ]
机构
[1] Ist per Applicazioni del Calcolo IAC, Consiglio Nazl delle Ric CNR, Rome 00185, Italy
[2] Campus Biomed Univ, Engn Dept, I-00128 Rome, Italy
[3] Univ Roma Tor Vergata, Phys Dept, INFN, I-00133 Rome, Italy
[4] Ist Italiano Tecnol, Ctr Life Nano& Neurosci sapienza IIT, I-00161 Rome, Italy
[5] Univ Roma TRE, Engn Dept, Via Vito Volterra 62, I-00146 Rome, Italy
基金
欧洲研究理事会;
关键词
SARS-CoV-2; biophysics; lattice Boltzmann; molecular dynamics; GRAINED FORCE-FIELD; FREE-ENERGY; SIMULATIONS; WATER; EXPLICIT; MARTINI; HYDRODYNAMICS; GLYCOPROTEIN; PARTICLES;
D O I
10.4208/cicp.OA-2022-0046
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Physiological solvent flows surround biological structures triggering therein collective motions. Notable examples are virus/host-cell interactions and solvent -mediated allosteric regulation. The present work describes a multiscale approach join-ing the Lattice Boltzmann fluid dynamics (for solvent flows) with the all-atom atom-istic molecular dynamics (for proteins) to model functional interactions between flows and molecules. We present, as an applicative scenario, the study of the SARS-CoV-2 virus spike glycoprotein protein interacting with the surrounding solvent, modeled as a mesoscopic fluid. The equilibrium properties of the wild-type spike and of the Alpha variant in implicit solvent are described by suitable observables. The mesoscopic sol-vent description is critically compared to the all-atom solvent model, to quantify the advantages and limitations of the mesoscopic fluid description.
引用
收藏
页码:57 / 76
页数:20
相关论文
共 85 条
[1]  
Abraham Mark James, 2015, SoftwareX, V1-2, P19, DOI [10.1016/j.softx.2015.06.001, 10.1016/j.softx.2015.06.001]
[2]   Enhanced Sampling in Molecular Dynamics Using Metadynamics, Replica-Exchange, and Temperature-Acceleration [J].
Abrams, Cameron ;
Bussi, Giovanni .
ENTROPY, 2014, 16 (01) :163-199
[3]   Fluctuating lattice Boltzmann [J].
Adhikari, R ;
Stratford, K ;
Cates, ME ;
Wagner, AJ .
EUROPHYSICS LETTERS, 2005, 71 (03) :473-479
[4]   Dynamics of the ACE2-SARS-CoV-2/SARS-CoV spike protein interface reveal unique mechanisms [J].
Ali, Amanat ;
Vijayan, Ranjit .
SCIENTIFIC REPORTS, 2020, 10 (01)
[5]   SARS-CoV-2, an evolutionary perspective of interaction with human ACE2 reveals undiscovered amino acids necessary for complex stability [J].
Armijos-Jaramillo, Vinicio ;
Yeager, Justin ;
Muslin, Claire ;
Perez-Castillo, Yunierkis .
EVOLUTIONARY APPLICATIONS, 2020, 13 (09) :2168-2178
[6]   Dry Martini, a Coarse-Grained Force Field for Lipid Membrane Simblations with Implicit Solvent [J].
Arnarez, Clement ;
Uusitalo, Jaakko J. ;
Masman, Marcelo F. ;
Ingolfsson, Helgi I. ;
de Jong, Djurre H. ;
Melo, Manuel N. ;
Periole, Xavier ;
de Vries, Alex H. ;
Marrink, Siewert J. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (01) :260-275
[7]   OPEP6: A New Constant-pH Molecular Dynamics Simulation Scheme with OPEP Coarse-Grained Force Field [J].
Barroso da Silva, Fernando Luis ;
Sterpone, Fabio ;
Derreumaux, Philippe .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (06) :3875-3888
[8]   Water Determines the Structure and Dynamics of Proteins [J].
Bellissent-Funel, Marie-Claire ;
Hassanali, Ali ;
Havenith, Martina ;
Henchman, Richard ;
Pohl, Peter ;
Sterpone, Fabio ;
van der Spoel, David ;
Xu, Yao ;
Garcia, Angel E. .
CHEMICAL REVIEWS, 2016, 116 (13) :7673-7697
[9]   One-dimensional model for water and aqueous solutions. I. Pure liquid water [J].
Ben-Naim, Arieh .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (02)