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Volumn 2, Issue 1, 2010, Pages

Molecular structure input on the web

Author keywords

[No Author keywords available]

Indexed keywords


EID: 78149241414     PISSN: None     EISSN: 17582946     Source Type: Journal    
DOI: 10.1186/1758-2946-2-1     Document Type: Review
Times cited : (80)

References (43)
  • 3
    • 0023965741 scopus 로고
    • SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
    • 1:CAS:528:DyaL1cXnsVeqsA%3D%3D
    • Weininger D: SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules. J Chem Inf Comput Sci 1988, 28:31-36.
    • (1988) J Chem Inf Comput Sci , vol.28 , pp. 31-36
    • Weininger, D.1
  • 5
    • 0347874842 scopus 로고    scopus 로고
    • WWW-based chemical information system
    • 1:CAS:528:DyaK1cXmvFCrsw%3D%3D
    • Ertl P, Jacob O: WWW-based chemical information system. J Mol Struct (Theochem) 1997, 419:113-120.
    • (1997) J Mol Struct (Theochem) , vol.419 , pp. 113-120
    • Ertl, P.1    Jacob, O.2
  • 7
    • 84933547815 scopus 로고    scopus 로고
    • Molecule Editor-1-0 [ http://www.ccl.net/cca/software/SOURCES/JAVA/MoleculeEditor/MoleculeEditor-1-0.java.html ]
    • Molecule Editor-1-0
  • 9
    • 84933533776 scopus 로고    scopus 로고
    • ChemWriter [ http://chemwriter.com/ ]
    • ChemWriter
  • 10
    • 84933547816 scopus 로고    scopus 로고
    • Edit2D [ http://esc.syrres.com/pointer/default.asp ]
    • Edit2D
  • 11
    • 84933547817 scopus 로고    scopus 로고
    • ensochemEditor [ http://www.enso-software.com/WebSite2005/ ]
    • EnsochemEditor
  • 12
    • 84933547818 scopus 로고    scopus 로고
    • ICedit [ http://infochem.de/products/software/icedit.shtml ]
    • ICedit
  • 13
    • 84933504275 scopus 로고    scopus 로고
    • JavaGrins [ http://www.daylight.com/meetings/emug99/Bharadwaj/SMARTS/ ]
    • JavaGrins
  • 14
    • 84879922426 scopus 로고    scopus 로고
    • JME Molecule Editor [ http://www.molinspiration.com/jme/index.html ]
    • JME Molecule Editor
  • 15
    • 84933547819 scopus 로고    scopus 로고
    • JUME Molecule Editor [ http://www.upstream.ch/products/topnmr-demo.html ]
    • JUME Molecule Editor
  • 16
    • 84933547820 scopus 로고    scopus 로고
    • KegDraw [ http://www.genome.jp/download/KegDraw/ReadMe-0-1-10Beta.txt ]
    • KegDraw
  • 17
    • 84873942553 scopus 로고    scopus 로고
    • MarvinSketch [ http://www.chemaxon.com/marvin/sketch/index.jsp ]
    • MarvinSketch
  • 19
    • 84933547821 scopus 로고    scopus 로고
    • Symyx JDraw [ http://www.symyx.com/micro/jdraw/demo/JDrawEditorExample.html ]
    • Symyx JDraw
  • 20
    • 0002024882 scopus 로고    scopus 로고
    • JChemPaint - Using the Collaborative Forces of the: 1 to Develop a Free Editor for 2D Chemical Structures
    • 1:CAS:528:DC%2BD3cXnvFyrsg%3D%3D
    • Krause S, Willighagen E, Steinbeck C: JChemPaint - Using the Collaborative Forces of the: 1 to Develop a Free Editor for 2D Chemical Structures. Molecules 2000, 5:93-98.
    • (2000) Molecules , vol.5 , pp. 93-98
    • Krause, S.1    Willighagen, E.2    Steinbeck, C.3
  • 21
    • 84933525645 scopus 로고    scopus 로고
    • JMolDraw [ http://sourceforge.net/projects/jmoldraw/ ]
    • JMolDraw
  • 22
    • 84933547822 scopus 로고    scopus 로고
    • MCDL Editor [ http://sourceforge.net/projects/mcdl/ ]
    • MCDL Editor
  • 23
    • 84933547823 scopus 로고    scopus 로고
    • SketchEl [ http://sourceforge.net/projects/sketchel/ ]
    • SketchEl
  • 24
    • 0344984493 scopus 로고    scopus 로고
    • Web-based cheminformatics and molecular property prediction tools supporting drug design and development at Novartis
    • 1:CAS:528:DC%2BD3sXptV2js74%3D
    • Ertl P, Muehlbacher J, Rohde B, Selzer P: Web-based cheminformatics and molecular property prediction tools supporting drug design and development at Novartis. SAR QSAR Env Res 2003, 14:321-328.
    • (2003) SAR QSAR Env Res , vol.14 , pp. 321-328
    • Ertl, P.1    Muehlbacher, J.2    Rohde, B.3    Selzer, P.4
  • 28
    • 84933547824 scopus 로고    scopus 로고
    • Fast calculation of molecular polar surface area directly from SMILES
    • Ertl P, Rohde B, Selzer P: Fast calculation of molecular polar surface area directly from SMILES. [ http://www.daylight.com/meetings/emug00/Ertl/index.html ] Daylight European User Meetting, Cambridge, UK 2000.
    • (2000) Daylight European User Meetting, Cambridge, UK
    • Ertl, P.1    Rohde, B.2    Selzer, P.3
  • 30
    • 35449003685 scopus 로고    scopus 로고
    • Designing Drugs on the Internet? Free Web Tools and Services Supporting Medicinal Chemistry
    • 1:CAS:528:DC%2BD2sXhsVOrurzE
    • Ertl P, Jelfs S: Designing Drugs on the Internet? Free Web Tools and Services Supporting Medicinal Chemistry. Curr Top Med Chem 2007, 7:1491-1501.
    • (2007) Curr Top Med Chem , vol.7 , pp. 1491-1501
    • Ertl, P.1    Jelfs, S.2
  • 34
    • 84879894523 scopus 로고    scopus 로고
    • jsMolEditor [ https://github.com/chemhack/jsmoleditor/ ]
    • jsMolEditor
  • 35
    • 84933547827 scopus 로고    scopus 로고
    • WebCME Editor [ http://pc.ardoino.com/pj-kem-molecular-editor/ ]
    • WebCME Editor
  • 40
    • 84933547830 scopus 로고    scopus 로고
    • The Blue Obelisk [ http://blueobelisk.sourceforge.net/wiki/Main-Page ]
    • The Blue Obelisk
  • 42
    • 84933514998 scopus 로고    scopus 로고
    • Jmol [ http://jmol.sourceforge.net/ ]
    • Jmol
  • 43
    • 84933547831 scopus 로고    scopus 로고
    • Bioclipse [ http://www.bioclipse.net/ ]
    • Bioclipse


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.