Literature DB >> 29143270

An efficient computer-aided structural elucidation strategy for mixtures using an iterative dynamic programming algorithm.

Bo-Han Su1, Meng-Yu Shen1, Yeu-Chern Harn2, San-Yuan Wang1, Alioune Schurz3, Chieh Lin1, Olivia A Lin3, Yufeng J Tseng4,5.   

Abstract

The identification of chemical structures in natural product mixtures is an important task in drug discovery but is still a challenging problem, as structural elucidation is a time-consuming process and is limited by the available mass spectra of known natural products. Computer-aided structure elucidation (CASE) strategies seek to automatically propose a list of possible chemical structures in mixtures by utilizing chromatographic and spectroscopic methods. However, current CASE tools still cannot automatically solve structures for experienced natural product chemists. Here, we formulated the structural elucidation of natural products in a mixture as a computational problem by extending a list of scaffolds using a weighted side chain list after analyzing a collection of 243,130 natural products and designed an efficient algorithm to precisely identify the chemical structures. The complexity of such a problem is NP-complete. A dynamic programming (DP) algorithm can solve this NP-complete problem in pseudo-polynomial time after converting floating point molecular weights into integers. However, the running time of the DP algorithm degrades exponentially as the precision of the mass spectrometry experiment grows. To ideally solve in polynomial time, we proposed a novel iterative DP algorithm that can quickly recognize the chemical structures of natural products. By utilizing this algorithm to elucidate the structures of four natural products that were experimentally and structurally determined, the algorithm can search the exact solutions, and the time performance was shown to be in polynomial time for average cases. The proposed method improved the speed of the structural elucidation of natural products and helped broaden the spectrum of available compounds that could be applied as new drug candidates. A web service built for structural elucidation studies is freely accessible via the following link ( http://csccp.cmdm.tw/ ).

Entities:  

Keywords:  CASE; Dynamic programming; Natural products; Polynomial time

Year:  2017        PMID: 29143270      PMCID: PMC5688056          DOI: 10.1186/s13321-017-0244-9

Source DB:  PubMed          Journal:  J Cheminform        ISSN: 1758-2946            Impact factor:   5.514


  19 in total

Review 1.  LC-NMR-MS in drug discovery.

Authors:  Olivia Corcoran; Manfred Spraul
Journal:  Drug Discov Today       Date:  2003-07-15       Impact factor: 7.851

2.  Structure Elucidator: a versatile expert system for molecular structure elucidation from 1D and 2D NMR data and molecular fragments.

Authors:  Mikhail E Elyashberg; Kirill A Blinov; Antony J Williams; Sergey G Molodtsov; Gary E Martin; Eduard R Martirosian
Journal:  J Chem Inf Comput Sci       Date:  2004 May-Jun

3.  Identification of multiple impurities in a pharmaceutical matrix using preparative gas chromatography and computer-assisted structure elucidation.

Authors:  Anna Codina; Robert W Ryan; Richard Joyce; Don S Richards
Journal:  Anal Chem       Date:  2010-10-13       Impact factor: 6.986

4.  ZINC--a free database of commercially available compounds for virtual screening.

Authors:  John J Irwin; Brian K Shoichet
Journal:  J Chem Inf Model       Date:  2005 Jan-Feb       Impact factor: 4.956

Review 5.  The evolving role of natural products in drug discovery.

Authors:  Frank E Koehn; Guy T Carter
Journal:  Nat Rev Drug Discov       Date:  2005-03       Impact factor: 84.694

6.  XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification.

Authors:  Colin A Smith; Elizabeth J Want; Grace O'Maille; Ruben Abagyan; Gary Siuzdak
Journal:  Anal Chem       Date:  2006-02-01       Impact factor: 6.986

7.  LC-MS data processing with MAVEN: a metabolomic analysis and visualization engine.

Authors:  Michelle F Clasquin; Eugene Melamud; Joshua D Rabinowitz
Journal:  Curr Protoc Bioinformatics       Date:  2012-03

Review 8.  Natural products: a continuing source of novel drug leads.

Authors:  Gordon M Cragg; David J Newman
Journal:  Biochim Biophys Acta       Date:  2013-02-18

9.  Computer-assisted methods for molecular structure elucidation: realizing a spectroscopist's dream.

Authors:  Mikhail Elyashberg; Kirill Blinov; Sergey Molodtsov; Yegor Smurnyy; Antony J Williams; Tatiana Churanova
Journal:  J Cheminform       Date:  2009-03-17       Impact factor: 5.514

10.  Systematic approach for structure elucidation of polyphenolic compounds using a bottom-up approach combining ion trap experiments and accurate mass measurements.

Authors:  Christoph von Bargen; Florian Hübner; Benedikt Cramer; Sebastian Rzeppa; Hans-Ulrich Humpf
Journal:  J Agric Food Chem       Date:  2012-11-05       Impact factor: 5.279

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.