Literature DB >> 17439280

ChemGPS-NP: tuned for navigation in biologically relevant chemical space.

Josefin Larsson1, Johan Gottfries, Sorel Muresan, Anders Backlund.   

Abstract

Natural compounds are evolutionary selected and prevalidated by Nature, displaying a unique chemical diversity and a corresponding diversity of biological activities. These features make them highly interesting for studies of chemical biology, and in the pharmaceutical industry for development of new leads. Of utmost importance, for the discovery of new biologically active compounds, is the identification and charting of the corresponding biologically relevant chemical space. The primary key to this is the coverage of the natural products' chemical space. Here we introduce ChemGPS-NP, a new tool tuned for handling the chemical diversity encountered in natural products research, in contrast to previous tools focused on the much more restricted drug-like chemical space. The aim is to provide a framework for making compound classification and comparison more efficient and stringent, to identify volumes of chemical space related to particular biological activities, and to track changes in chemical properties due to, for example, evolutionary traits and modifications in biosynthesis. Physical-chemical properties not directly discernible from structural data can be discovered, making selection more efficient and increasing the probability of hit generation when screening natural compounds and analogues.

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Year:  2007        PMID: 17439280     DOI: 10.1021/np070002y

Source DB:  PubMed          Journal:  J Nat Prod        ISSN: 0163-3864            Impact factor:   4.050


  57 in total

1.  Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface.

Authors:  Iwona E Weidlich; Yuri Pevzner; Benjamin T Miller; Igor V Filippov; H Lee Woodcock; Bernard R Brooks
Journal:  J Comput Chem       Date:  2014-11-03       Impact factor: 3.376

2.  ChemGPS-NP(Web): chemical space navigation online.

Authors:  Josefin Rosén; Anders Lövgren; Thierry Kogej; Sorel Muresan; Johan Gottfries; Anders Backlund
Journal:  J Comput Aided Mol Des       Date:  2008-12-10       Impact factor: 3.686

3.  Novel chemical space exploration via natural products.

Authors:  Josefin Rosén; Johan Gottfries; Sorel Muresan; Anders Backlund; Tudor I Oprea
Journal:  J Med Chem       Date:  2009-04-09       Impact factor: 7.446

4.  Interactive exploration of chemical space with Scaffold Hunter.

Authors:  Stefan Wetzel; Karsten Klein; Steffen Renner; Daniel Rauh; Tudor I Oprea; Petra Mutzel; Herbert Waldmann
Journal:  Nat Chem Biol       Date:  2009-06-28       Impact factor: 15.040

5.  Revealing the macromolecular targets of complex natural products.

Authors:  Daniel Reker; Anna M Perna; Tiago Rodrigues; Petra Schneider; Michael Reutlinger; Bettina Mönch; Andreas Koeberle; Christina Lamers; Matthias Gabler; Heinrich Steinmetz; Rolf Müller; Manfred Schubert-Zsilavecz; Oliver Werz; Gisbert Schneider
Journal:  Nat Chem       Date:  2014-11-02       Impact factor: 24.427

6.  Predicting protein-ligand affinity with a random matrix framework.

Authors:  Alpha A Lee; Michael P Brenner; Lucy J Colwell
Journal:  Proc Natl Acad Sci U S A       Date:  2016-11-16       Impact factor: 11.205

Review 7.  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

8.  Opantimycin A, a new metabolite isolated from Streptomyces sp. RK88-1355.

Authors:  Toshihiko Nogawa; Akiko Okano; Chung Liang Lim; Yushi Futamura; Takeshi Shimizu; Shunji Takahashi; Darah Ibrahim; Hiroyuki Osada
Journal:  J Antibiot (Tokyo)       Date:  2016-09-07       Impact factor: 2.649

Review 9.  Development of novel drugs from marine surface associated microorganisms.

Authors:  Anahit Penesyan; Staffan Kjelleberg; Suhelen Egan
Journal:  Mar Drugs       Date:  2010-03-01       Impact factor: 5.118

10.  Natural products in modern life science.

Authors:  Lars Bohlin; Ulf Göransson; Cecilia Alsmark; Christina Wedén; Anders Backlund
Journal:  Phytochem Rev       Date:  2010-01-07       Impact factor: 5.374

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