java solutions for cheminformatics structure based predictions – new plugins zsolt mohácsi, nóra...

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Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli June 2006, UGM

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Page 1: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Java Solutions for Cheminformatics

Structure based predictions – new plugins

Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

June 2006, UGM

Page 2: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Calculator Plugin Interface

Marvin GUI

cxcalc command line tool

Java API

Chemical Terms• evaluate command line tool• search filtering• JChem Cartridge• reaction processing

Page 3: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

New Plugins

• Elemental Analysys• Protonation

– pKa, Major Microspecies, Isoelectric Point

• Partitioning– logP, logD

• Charge– Charge, Polarizability

• Isomers– Tautomers, Resonance, Stereoisomers

• Conformation– Conformers, Molecular Dynamics

• Geometry– Topology Analysis, Geometry, Polar Surface Area, Molecular

Surface Area

• Other– H Bond Donor/Acceptor, Huckel Analysis, Refractivity

Page 4: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Tautomerization Plugin

Page 5: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Resonance Plugin

Page 6: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Stereoisomer Plugin

Page 7: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Conformer Plugin

Page 8: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Molecular Dynamics Plugin

Page 9: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Geometry Plugin

Page 10: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Molecular Surface Area Plugin

Page 11: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Using New Plugins With cxcalc

Calculate 400 conformers at pH=7.4 of molecule m1(using major microspecies and conformer plugin):

$ cxcalc majorms -H 7.4 -f mol m1.mol | cxcalc conformers -m 400 -f sdf > conformers_at_ph.sdf

Calculate the distance of atom 15 and atom 16 in each conformer (using geometry plugin):

$ cxcalc distance –a 15-16 conformers_at_ph.sdfid Distance1 7.862 9.083 7.154 8.065 8.546 8.527 6.248 7.079 7.4810 3.3311 6.3112 4.1413 4.7914 3.26…

Page 12: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Display Results In MarvinSpace

Page 13: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Use MarvinSpace Display In Custom Plugins

plugin.getResultDomain(Object) == CalculatorPlugin.ATOM

plugin.getResult(Object, int) instanceof Number

Page 14: Java Solutions for Cheminformatics Structure based predictions – new plugins Zsolt Mohácsi, Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli

Acknowledgements, Links

Acknowledgements• ChemAxon people taking part in development:

– Nóra Máté, József Szegezdi, Ödön Farkas, Gábor Imre, Imre Jákli (plugin development)

– Judit Papp, Miklós Vargyas (MarvinSpace)

Links• Calculator plugins

– www.chemaxon.com/marvin/chemaxon/marvin/help/calculator-plugins.html

• Unlimited predictions online– www.chemaxon.com/demosite/marvin/index.html

• Plugin development– www.chemaxon.com/marvin/doc/dev/plugins.html

• API documentation– www.chemaxon.com/marvin/doc/api/index.html