Literature DB >> 30128927

SAMPL6 host-guest blind predictions using a non equilibrium alchemical approach.

Piero Procacci1, Massimiliano Guarrasi2, Guido Guarnieri3.   

Abstract

In this paper, we compute, by means of a non equilibrium alchemical technique, called fast switching double annihilation methods (FSDAM), the absolute standard dissociation free energies of the the octa acids host-guest systems in the SAMPL6 challenge initiative. FSDAM is based on the production of canonical configurations of the bound and unbound states via enhanced sampling and on the subsequent generation of hundreds of fast non-equilibrium ligand annihilation trajectories. The annihilation free energies of the ligand when bound to the receptor and in bulk solvent are obtained from the collection of work values using an estimate based on the Crooks theorem for driven non equilibrium processes. The FSDAM blind prediction, relying on the normality assumption for the annihilation work distributions, ranked fairly well among the submitted blind predictions that were not adjusted with a linear corrections obtained from retrospective data on similar host guest systems. Improved results for FSDAM can be obtained by post-processing the work data assuming mixtures of normal components.

Entities:  

Keywords:  Binding free energy; Crooks theorem; FSDAM; Finite size correction; Host–guest; Non-equilibrium; Octa-acids; SAMPL6; Solute tempering

Mesh:

Substances:

Year:  2018        PMID: 30128927     DOI: 10.1007/s10822-018-0151-9

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  31 in total

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5.  I. Dissociation free energies of drug-receptor systems via non-equilibrium alchemical simulations: a theoretical framework.

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Journal:  Phys Chem Chem Phys       Date:  2016-06-01       Impact factor: 3.676

6.  Binding Free Energies of Host-Guest Systems by Nonequilibrium Alchemical Simulations with Constrained Dynamics: Theoretical Framework.

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7.  Overview of the SAMPL6 host-guest binding affinity prediction challenge.

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Review 10.  The SAMPL4 host-guest blind prediction challenge: an overview.

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  11 in total

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4.  SAMPL7 TrimerTrip host-guest binding poses and binding affinities from spherical-coordinates-biased simulations.

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5.  Non-equilibrium approach for binding free energies in cyclodextrins in SAMPL7: force fields and software.

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6.  SAMPL7: Host-guest binding prediction by molecular dynamics and quantum mechanics.

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7.  SAMPL7 blind predictions using nonequilibrium alchemical approaches.

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Journal:  J Comput Aided Mol Des       Date:  2021-01-04       Impact factor: 3.686

Review 8.  Molecular Basis of SARS-CoV-2 Infection and Rational Design of Potential Antiviral Agents: Modeling and Simulation Approaches.

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9.  Virtual Double-System Single-Box: A Nonequilibrium Alchemical Technique for Absolute Binding Free Energy Calculations: Application to Ligands of the SARS-CoV-2 Main Protease.

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10.  Virtual Double-System Single-Box for Absolute Dissociation Free Energy Calculations in GROMACS.

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Journal:  J Chem Inf Model       Date:  2021-11-01       Impact factor: 4.956

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