Literature DB >> 27398726

Extended Adaptive Biasing Force Algorithm. An On-the-Fly Implementation for Accurate Free-Energy Calculations.

Haohao Fu, Xueguang Shao1, Christophe Chipot2,3,4, Wensheng Cai1.   

Abstract

Proper use of the adaptive biasing force (ABF) algorithm in free-energy calculations needs certain prerequisites to be met, namely, that the Jacobian for the metric transformation and its first derivative be available and the coarse variables be independent and fully decoupled from any holonomic constraint or geometric restraint, thereby limiting singularly the field of application of the approach. The extended ABF (eABF) algorithm circumvents these intrinsic limitations by applying the time-dependent bias onto a fictitious particle coupled to the coarse variable of interest by means of a stiff spring. However, with the current implementation of eABF in the popular molecular dynamics engine NAMD, a trajectory-based post-treatment is necessary to derive the underlying free-energy change. Usually, such a posthoc analysis leads to a decrease in the reliability of the free-energy estimates due to the inevitable loss of information, as well as to a drop in efficiency, which stems from substantial read-write accesses to file systems. We have developed a user-friendly, on-the-fly code for performing eABF simulations within NAMD. In the present contribution, this code is probed in eight illustrative examples. The performance of the algorithm is compared with traditional ABF, on the one hand, and the original eABF implementation combined with a posthoc analysis, on the other hand. Our results indicate that the on-the-fly eABF algorithm (i) supplies the correct free-energy landscape in those critical cases where the coarse variables at play are coupled to either each other or to geometric restraints or holonomic constraints, (ii) greatly improves the reliability of the free-energy change, compared to the outcome of a posthoc analysis, and (iii) represents a negligible additional computational effort compared to regular ABF. Moreover, in the proposed implementation, guidelines for choosing two parameters of the eABF algorithm, namely the stiffness of the spring and the mass of the fictitious particles, are proposed. The present on-the-fly eABF implementation can be viewed as the second generation of the ABF algorithm, expected to be widely utilized in the theoretical investigation of recognition and association phenomena relevant to physics, chemistry, and biology.

Year:  2016        PMID: 27398726     DOI: 10.1021/acs.jctc.6b00447

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  20 in total

1.  BFEE: A User-Friendly Graphical Interface Facilitating Absolute Binding Free-Energy Calculations.

Authors:  Haohao Fu; James C Gumbart; Haochuan Chen; Xueguang Shao; Wensheng Cai; Christophe Chipot
Journal:  J Chem Inf Model       Date:  2018-02-16       Impact factor: 4.956

2.  Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery.

Authors:  Tai-Sung Lee; Bryce K Allen; Timothy J Giese; Zhenyu Guo; Pengfei Li; Charles Lin; T Dwight McGee; David A Pearlman; Brian K Radak; Yujun Tao; Hsu-Chun Tsai; Huafeng Xu; Woody Sherman; Darrin M York
Journal:  J Chem Inf Model       Date:  2020-09-16       Impact factor: 4.956

3.  Scalable molecular dynamics on CPU and GPU architectures with NAMD.

Authors:  James C Phillips; David J Hardy; Julio D C Maia; John E Stone; João V Ribeiro; Rafael C Bernardi; Ronak Buch; Giacomo Fiorin; Jérôme Hénin; Wei Jiang; Ryan McGreevy; Marcelo C R Melo; Brian K Radak; Robert D Skeel; Abhishek Singharoy; Yi Wang; Benoît Roux; Aleksei Aksimentiev; Zaida Luthey-Schulten; Laxmikant V Kalé; Klaus Schulten; Christophe Chipot; Emad Tajkhorshid
Journal:  J Chem Phys       Date:  2020-07-28       Impact factor: 3.488

4.  A Companion Guide to the String Method with Swarms of Trajectories: Characterization, Performance, and Pitfalls.

Authors:  Haochuan Chen; Dylan Ogden; Shashank Pant; Wensheng Cai; Emad Tajkhorshid; Mahmoud Moradi; Benoît Roux; Christophe Chipot
Journal:  J Chem Theory Comput       Date:  2022-02-09       Impact factor: 6.006

5.  Understanding and Tracking the Excess Proton in Ab Initio Simulations; Insights from IR Spectra.

Authors:  Chenghan Li; Jessica M J Swanson
Journal:  J Phys Chem B       Date:  2020-06-24       Impact factor: 2.991

6.  Confronting pitfalls of AI-augmented molecular dynamics using statistical physics.

Authors:  Shashank Pant; Zachary Smith; Yihang Wang; Emad Tajkhorshid; Pratyush Tiwary
Journal:  J Chem Phys       Date:  2020-12-21       Impact factor: 3.488

Review 7.  Accurate determination of protein:ligand standard binding free energies from molecular dynamics simulations.

Authors:  Haohao Fu; Haochuan Chen; Marharyta Blazhynska; Emma Goulard Coderc de Lacam; Florence Szczepaniak; Anna Pavlova; Xueguang Shao; James C Gumbart; François Dehez; Benoît Roux; Wensheng Cai; Christophe Chipot
Journal:  Nat Protoc       Date:  2022-03-11       Impact factor: 17.021

8.  The lubricating role of water in the shuttling of rotaxanes.

Authors:  Haohao Fu; Xueguang Shao; Christophe Chipot; Wensheng Cai
Journal:  Chem Sci       Date:  2017-05-16       Impact factor: 9.825

9.  Smoothed Biasing Forces Yield Unbiased Free Energies with the Extended-System Adaptive Biasing Force Method.

Authors:  Adrien Lesage; Tony Lelièvre; Gabriel Stoltz; Jérôme Hénin
Journal:  J Phys Chem B       Date:  2016-12-27       Impact factor: 2.991

10.  Accurate Estimation of the Standard Binding Free Energy of Netropsin with DNA.

Authors:  Hong Zhang; Hugo Gattuso; Elise Dumont; Wensheng Cai; Antonio Monari; Christophe Chipot; François Dehez
Journal:  Molecules       Date:  2018-01-25       Impact factor: 4.411

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