Literature DB >> 25719940

Chemography of natural product space.

Tomoyuki Miyao1, Daniel Reker2, Petra Schneider2, Kimito Funatsu1, Gisbert Schneider2.   

Abstract

We present the application of the generative topographic map algorithm to visualize the chemical space populated by natural products and synthetic drugs. Generative topographic maps may be used for nonlinear dimensionality reduction and probabilistic modeling. For compound mapping, we represented the molecules by two-dimensional pharmacophore features (chemically advanced template search descriptor). The results obtained suggest a close resemblance of synthetic drugs with natural products in terms of their pharmacophore features, despite pronounced differences in chemical structure. Generative topographic map-based cluster analysis revealed both known and new potential activities of natural products and drug-like compounds. We conclude that the generative topographic map method is suitable for inferring functional similarities between these two classes of compounds and predicting macromolecular targets of natural products. Georg Thieme Verlag KG Stuttgart · New York.

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Year:  2015        PMID: 25719940     DOI: 10.1055/s-0034-1396322

Source DB:  PubMed          Journal:  Planta Med        ISSN: 0032-0943            Impact factor:   3.352


  7 in total

Review 1.  Counting on natural products for drug design.

Authors:  Tiago Rodrigues; Daniel Reker; Petra Schneider; Gisbert Schneider
Journal:  Nat Chem       Date:  2016-04-25       Impact factor: 24.427

2.  Improved understanding of aqueous solubility modeling through topological data analysis.

Authors:  Mariam Pirashvili; Lee Steinberg; Francisco Belchi Guillamon; Mahesan Niranjan; Jeremy G Frey; Jacek Brodzki
Journal:  J Cheminform       Date:  2018-11-20       Impact factor: 5.514

Review 3.  Fragment-based screening with natural products for novel anti-parasitic disease drug discovery.

Authors:  Miaomiao Liu; Ronald J Quinn
Journal:  Expert Opin Drug Discov       Date:  2019-09-12       Impact factor: 6.098

Review 4.  Natural product drug discovery in the artificial intelligence era.

Authors:  F I Saldívar-González; V D Aldas-Bulos; J L Medina-Franco; F Plisson
Journal:  Chem Sci       Date:  2021-12-13       Impact factor: 9.825

5.  Web-based 3D-visualization of the DrugBank chemical space.

Authors:  Mahendra Awale; Jean-Louis Reymond
Journal:  J Cheminform       Date:  2016-05-04       Impact factor: 5.514

Review 6.  Capturing Biological Activity in Natural Product Fragments by Chemical Synthesis.

Authors:  Erika A Crane; Karl Gademann
Journal:  Angew Chem Int Ed Engl       Date:  2016-02-02       Impact factor: 15.336

Review 7.  Inhibitors of DNA Methyltransferases From Natural Sources: A Computational Perspective.

Authors:  Fernanda I Saldívar-González; Alejandro Gómez-García; David E Chávez-Ponce de León; Norberto Sánchez-Cruz; Javier Ruiz-Rios; B Angélica Pilón-Jiménez; José L Medina-Franco
Journal:  Front Pharmacol       Date:  2018-10-10       Impact factor: 5.810

  7 in total

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