Literature DB >> 29202129

Statistical Framework for Uncertainty Quantification in Computational Molecular Modeling.

Muhibur Rasheed1, Nathan Clement1, Abhishek Bhowmick1, Chandrajit Bajaj1.   

Abstract

As computational modeling, simulation, and predictions are becoming integral parts of biomedical pipelines, it behooves us to emphasize the reliability of the computational protocol. For any reported quantity of interest (QOI), one must also compute and report a measure of the uncertainty or error associated with the QOI. This is especially important in molecular modeling, since in most practical applications the inputs to the computational protocol are often noisy, incomplete, or low-resolution. Unfortunately, currently available modeling tools do not account for uncertainties and their effect on the final QOIs with sufficient rigor. We have developed a statistical framework that expresses the uncertainty of the QOI as the probability that the reported value deviates from the true value by more than some user-defined threshold. First, we provide a theoretical approach where this probability can be bounded using Azuma-Hoeffding like inequalities. Second, we approximate this probability empirically by sampling the space of uncertainties of the input and provide applications of our framework to bound uncertainties of several QOIs commonly used in molecular modeling. Finally, we also present several visualization techniques to effectively and quantitavely visualize the uncertainties: in the input, final QOIs, and also intermediate states.

Entities:  

Keywords:  Molecular Modeling; Sampling; Uncertainty Quantification

Year:  2016        PMID: 29202129      PMCID: PMC5710766          DOI: 10.1145/2975167.2975182

Source DB:  PubMed          Journal:  ACM BCB


  25 in total

Review 1.  Generalized born models of macromolecular solvation effects.

Authors:  D Bashford; D A Case
Journal:  Annu Rev Phys Chem       Date:  2000       Impact factor: 12.703

2.  A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations.

Authors:  Yong Duan; Chun Wu; Shibasish Chowdhury; Mathew C Lee; Guoming Xiong; Wei Zhang; Rong Yang; Piotr Cieplak; Ray Luo; Taisung Lee; James Caldwell; Junmei Wang; Peter Kollman
Journal:  J Comput Chem       Date:  2003-12       Impact factor: 3.376

3.  PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations.

Authors:  Todd J Dolinsky; Jens E Nielsen; J Andrew McCammon; Nathan A Baker
Journal:  Nucleic Acids Res       Date:  2004-07-01       Impact factor: 16.971

4.  UCSF Chimera--a visualization system for exploratory research and analysis.

Authors:  Eric F Pettersen; Thomas D Goddard; Conrad C Huang; Gregory S Couch; Daniel M Greenblatt; Elaine C Meng; Thomas E Ferrin
Journal:  J Comput Chem       Date:  2004-10       Impact factor: 3.376

5.  Automated electron-density sampling reveals widespread conformational polymorphism in proteins.

Authors:  P Therese Lang; Ho-Leung Ng; James S Fraser; Jacob E Corn; Nathaniel Echols; Mark Sales; James M Holton; Tom Alber
Journal:  Protein Sci       Date:  2010-07       Impact factor: 6.725

6.  Inferential structure determination.

Authors:  Wolfgang Rieping; Michael Habeck; Michael Nilges
Journal:  Science       Date:  2005-07-08       Impact factor: 47.728

7.  Features and development of Coot.

Authors:  P Emsley; B Lohkamp; W G Scott; K Cowtan
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2010-03-24

8.  CONSTRUCTING SURROGATE MODELS OF COMPLEX SYSTEMS WITH ENHANCED SPARSITY: QUANTIFYING THE INFLUENCE OF CONFORMATIONAL UNCERTAINTY IN BIOMOLECULAR SOLVATION.

Authors:  H Lei; X Yang; B Zheng; G Lin; N A Baker
Journal:  Multiscale Model Simul       Date:  2015       Impact factor: 1.930

9.  Modelling dynamics in protein crystal structures by ensemble refinement.

Authors:  B Tom Burnley; Pavel V Afonine; Paul D Adams; Piet Gros
Journal:  Elife       Date:  2012-12-18       Impact factor: 8.140

10.  Protein-protein docking with F(2)Dock 2.0 and GB-rerank.

Authors:  Rezaul Chowdhury; Muhibur Rasheed; Donald Keidel; Maysam Moussalem; Arthur Olson; Michel Sanner; Chandrajit Bajaj
Journal:  PLoS One       Date:  2013-03-06       Impact factor: 3.240

View more
  3 in total

1.  Bayesian Active Learning for Optimization and Uncertainty Quantification in Protein Docking.

Authors:  Yue Cao; Yang Shen
Journal:  J Chem Theory Comput       Date:  2020-07-06       Impact factor: 6.006

2.  Atomic Radius and Charge Parameter Uncertainty in Biomolecular Solvation Energy Calculations.

Authors:  Xiu Yang; Huan Lei; Peiyuan Gao; Dennis G Thomas; David L Mobley; Nathan A Baker
Journal:  J Chem Theory Comput       Date:  2018-01-29       Impact factor: 6.006

3.  A data-driven framework for sparsity-enhanced surrogates with arbitrary mutually dependent randomness.

Authors:  Huan Lei; Jing Li; Peiyuan Gao; Panagiotis Stinis; Nathan A Baker
Journal:  Comput Methods Appl Mech Eng       Date:  2019-03-14       Impact factor: 6.756

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.