Literature DB >> 1939399

An integrated approach to three-dimensional information management with MACCS-3D.

O F Güner1, D W Hughes, L M Dumont.   

Abstract

In the past decade, the scientific community has realized the value of three-dimensional (3D) structural information and '3D searching' has started to become an important new methodology for computer-aided drug design. During this time, molecular modeling information generated from various sources has proliferated due to the growing availability of software and hardware and the increasing use of crystallographic and spectroscopic techniques. This information needs to be organized to allow for its effective storage and retrieval. This paper presents an approach to address this problem with a recently introduced program, MACCS-3D. In particular, this approach utilizes MACCS-3D's capability of handling data specific for atoms and atom pairs. With this software, various biological, computational, and spectroscopic data can be merged, allowing scientists from different disciplines to access and use this information more efficiently.

Mesh:

Year:  1991        PMID: 1939399     DOI: 10.1021/ci00003a007

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  2 in total

1.  Flexible ligand docking using conformational ensembles.

Authors:  D M Lorber; B K Shoichet
Journal:  Protein Sci       Date:  1998-04       Impact factor: 6.725

2.  Data set modelability by QSAR.

Authors:  Alexander Golbraikh; Eugene Muratov; Denis Fourches; Alexander Tropsha
Journal:  J Chem Inf Model       Date:  2014-01-08       Impact factor: 4.956

  2 in total

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