Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview

Author(s):  
Alexey Onufriev
2021 ◽  
Author(s):  
Eric Lang ◽  
Emily Baker ◽  
Derek Woolfson ◽  
Adrian Mulholland

We test a range of standard implicit solvent models and protein forcefields for a set of 5 experimentally characterized, designed α-helical peptides. 65 combinations of forcefield and implicit solvent models are evaluated in >800 µs of molecular dynamics simulations. The data show that implicit solvent models generally fail to reproduce the experimentally observed secondary structure content, and none performs well for all 5 peptides. The results show that these models are not usefully predictive.


2009 ◽  
Vol 113 (1) ◽  
pp. 267-274 ◽  
Author(s):  
Yassmine Chebaro ◽  
Xiao Dong ◽  
Rozita Laghaei ◽  
Philippe Derreumaux ◽  
Normand Mousseau

2015 ◽  
Vol 108 (5) ◽  
pp. 1153-1164 ◽  
Author(s):  
Ramu Anandakrishnan ◽  
Aleksander Drozdetski ◽  
Ross C. Walker ◽  
Alexey V. Onufriev

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