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Literature DB >> 10761134

JChem: Java applets and modules supporting chemical database handling from web browsers

Abstract

A Java based development tool for building portable chemical information systems is presented. The system contains applets for constructing web-based interfaces and classes that add structure handling to relational databases. Custom applications built with JChem can combine SQL and structural queries.

Year: 2000 PMID： 10761134 DOI： 10.1021/ci9902696

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

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Cited

44 in total

1. The University of Minnesota Biocatalysis/Biodegradation Database: post-genomic data mining.

Authors: Lynda B M Ellis; Bo Kyeng Hou; Wenjun Kang; Lawrence P Wackett
Journal: Nucleic Acids Res Date: 2003-01-01 Impact factor: 16.971

2. VEGA--an open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming.

Authors: Alessandro Pedretti; Luigi Villa; Giulio Vistoli
Journal: J Comput Aided Mol Des Date: 2004-03 Impact factor: 3.686

3. A Java chemical structure editor supporting the Modular Chemical Descriptor Language (MCDL).

Authors: Sergei V Trepalin; Alexander V Yarkov; Igor V Pletnev; Andrei A Gakh
Journal: Molecules Date: 2006-03-29 Impact factor: 4.411

4. Prediction of novel synthetic pathways for the production of desired chemicals.

Authors: Ayoun Cho; Hongseok Yun; Jin Hwan Park; Sang Yup Lee; Sunwon Park
Journal: BMC Syst Biol Date: 2010-03-28

5. Molecular modeling on pyruvate phosphate dikinase of Entamoeba histolytica and in silico virtual screening for novel inhibitors.

Authors: Preyesh Stephen; Ramachandran Vijayan; Audesh Bhat; N Subbarao; R N K Bamezai
Journal: J Comput Aided Mol Des Date: 2007-08-21 Impact factor: 3.686

6. Identification of novel lipid modifications and intermembrane dynamics in Corynebacterium glutamicum using high-resolution mass spectrometry.

Authors: Stephan Klatt; Rajini Brammananth; Sean O'Callaghan; Konstantinos A Kouremenos; Dedreia Tull; Paul K Crellin; Ross L Coppel; Malcolm J McConville
Journal: J Lipid Res Date: 2018-05-03 Impact factor: 5.922

JChem: Java applets and modules supporting chemical database handling from web browsers

1. The University of Minnesota Biocatalysis/Biodegradation Database: post-genomic data mining.

2. VEGA--an open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming.

3. A Java chemical structure editor supporting the Modular Chemical Descriptor Language (MCDL).

4. Prediction of novel synthetic pathways for the production of desired chemicals.

5. Molecular modeling on pyruvate phosphate dikinase of Entamoeba histolytica and in silico virtual screening for novel inhibitors.

6. Identification of novel lipid modifications and intermembrane dynamics in Corynebacterium glutamicum using high-resolution mass spectrometry.

7. BIAdb: a curated database of benzylisoquinoline alkaloids.

8. Hmrbase: a database of hormones and their receptors.

9. Chemical substructures that enrich for biological activity.

10. The University of Minnesota Biocatalysis/Biodegradation Database: improving public access.