Bayesian inference of conformational state populations from computational models and sparse experimental observables. Issue 30 (24th September 2014)

• Record Type: Journal Article
• Authors: Voelz, Vincent A.; Zhou, Guangfeng
• Is Part Of: Journal of computational chemistry. Volume 35:Issue 30(2014)
• Page Start: 2215
• Page End: 2224
• Publication Date: 2014-09-24
• Subjects: Chemistry -- Data processing -- Periodicals; 542.85
• DOI: 10.1002/jcc.23738
• Languages: English
• ISSNs: 0192-8651

Abstract

<abstract abstract-type="main"> <title> <x xml:space="preserve">Abstract</x> </title> <p>We present a Bayesian inference approach to estimating conformational state populations from a combination of molecular modeling and sparse experimental data. Unlike alternative approaches, our method is designed for use with small molecules and emphasizes high‐resolution structural models, using inferential structure determination with reference potentials, and Markov Chain Monte Carlo to sample the posterior distribution of conformational states. As an application of the method, we determine solution‐state conformational populations of the 14‐membered macrocycle cineromycin B, using a combination of previously published sparse Nuclear Magnetic Resonance (NMR) observables and replica‐exchange molecular dynamic/Quantum Mechanical (QM)‐refined conformational ensembles. Our results agree better with experimental data compared to previous modeling efforts. Bayes factors are calculated to quantify the consistency of computational modeling with experiment, and the relative importance of reference potentials and other model parameters. © 2014 Wiley Periodicals, Inc.</p> </abstract>