Literature DB >> 19620992

Staring off into chemical space.

John J Irwin1.   

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Year:  2009        PMID： 19620992      PMCID： PMC2749036          DOI： 10.1038/nchembio0809-536

Source DB:  PubMed          Journal:  Nat Chem Biol        ISSN： 1552-4450            Impact factor:   15.040


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  7 in total

1.  A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction.

Authors:  Thomas S Rush; J Andrew Grant; Lidia Mosyak; Anthony Nicholls
Journal:  J Med Chem       Date:  2005-03-10       Impact factor: 7.446

Review 2.  Similarity-based virtual screening using 2D fingerprints.

Authors:  Peter Willett
Journal:  Drug Discov Today       Date:  2006-10-20       Impact factor: 7.851

3.  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

4.  Heteroaromatic rings of the future.

Authors:  William R Pitt; David M Parry; Benjamin G Perry; Colin R Groom
Journal:  J Med Chem       Date:  2009-05-14       Impact factor: 7.446

5.  Bioactivity-guided mapping and navigation of chemical space.

Authors:  Steffen Renner; Willem A L van Otterlo; Marta Dominguez Seoane; Sabine Möcklinghoff; Bettina Hofmann; Stefan Wetzel; Ansgar Schuffenhauer; Peter Ertl; Tudor I Oprea; Dieter Steinhilber; Luc Brunsveld; Daniel Rauh; Herbert Waldmann
Journal:  Nat Chem Biol       Date:  2009-06-28       Impact factor: 15.040

6.  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

Review 7.  The art and practice of structure-based drug design: a molecular modeling perspective.

Authors:  R S Bohacek; C McMartin; W C Guida
Journal:  Med Res Rev       Date:  1996-01       Impact factor: 12.944
  7 in total
  1 in total

1.  Customizable de novo design strategies for DOCK: Application to HIVgp41 and other therapeutic targets.

Authors:  William J Allen; Brian C Fochtman; Trent E Balius; Robert C Rizzo
Journal:  J Comput Chem       Date:  2017-09-22       Impact factor: 3.376
  1 in total

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