Introducing Titratable Water to All-atom Molecular Dynamics at Constant PH
Overview
Authors
Affiliations
Recent development of titratable coions has paved the way for realizing all-atom molecular dynamics at constant pH. To further improve physical realism, here we describe a technique in which proton titration of the solute is directly coupled to the interconversion between water and hydroxide or hydronium. We test the new method in replica-exchange continuous constant pH molecular dynamics simulations of three proteins, HP36, BBL, and HEWL. The calculated pKa values based on 10-ns sampling per replica have the average absolute and root-mean-square errors of 0.7 and 0.9 pH units, respectively. Introducing titratable water in molecular dynamics offers a means to model proton exchange between solute and solvent, thus opening a door to gaining new insights into the intricate details of biological phenomena involving proton translocation.
Constant pH Simulation with FMM Electrostatics in GROMACS. (A) Design and Applications.
Briand E, Kohnke B, Kutzner C, Grubmuller H J Chem Theory Comput. 2025; 21(4):1762-1786.
PMID: 39919102 PMC: 11866755. DOI: 10.1021/acs.jctc.4c01318.
CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed.
Hwang W, Austin S, Blondel A, Boittier E, Boresch S, Buck M J Phys Chem B. 2024; 128(41):9976-10042.
PMID: 39303207 PMC: 11492285. DOI: 10.1021/acs.jpcb.4c04100.
Constant-pH Simulations with the Polarizable Atomic Multipole AMOEBA Force Field.
Thiel A, Speranza M, Jadhav S, Stevens L, Unruh D, Ren P J Chem Theory Comput. 2024; 20(7):2921-2933.
PMID: 38507252 PMC: 11008096. DOI: 10.1021/acs.jctc.3c01180.
phbuilder: A Tool for Efficiently Setting up Constant pH Molecular Dynamics Simulations in GROMACS.
Jansen A, Aho N, Groenhof G, Buslaev P, Hess B J Chem Inf Model. 2024; 64(3):567-574.
PMID: 38215282 PMC: 10865341. DOI: 10.1021/acs.jcim.3c01313.
A Guide to the Continuous Constant pH Molecular Dynamics Methods in Amber and CHARMM [Article v1.0].
Henderson J, Liu R, Harris J, Huang Y, de Oliveira V, Shen J Living J Comput Mol Sci. 2023; 4(1).
PMID: 36776714 PMC: 9910290. DOI: 10.33011/livecoms.4.1.1563.