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Setting the Record Straight: The Origin of the Pharmacophore Concept

Journal of chemical information and modeling, 2014-05, Vol.54 (5), p.1269-1283

2014

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Akt Pathway Inhibitors

Current topics in medicinal chemistry, 2020-01, Vol.20 (10), p.883-900

2020

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The Kynurenine Pathway and Kynurenine 3-Monooxygenase Inhibitors

Molecules (Basel, Switzerland), 2022-01, Vol.27 (1), p.273

2022

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A perspective on quantum mechanics calculations in ADMET predictions

Current topics in medicinal chemistry, 2013-06, Vol.13 (11), p.1257-1272

2013

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Akt Pathway Inhibition of the Solenopsin Analog, 2-Dodecylsulfanyl-1,-4,-5,-6-tetrahydropyrimidine

Anticancer research, 2019-10, Vol.39 (10), p.5329-5338

2019

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Design, synthesis, and biological evaluation of inhibitors of the NADPH oxidase, Nox4

Bioorganic & medicinal chemistry, 2018-03, Vol.26 (5), p.989-998

2018

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Discovery and biological activity of computer-assisted drug designed Akt pathway inhibitors

Bioorganic & medicinal chemistry letters, 2018-10, Vol.28 (19), p.3247-3250

2018

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Substrate and inhibitor specificity of kynurenine monooxygenase from Cytophaga hutchinsonii

Bioorganic & medicinal chemistry letters, 2017-04, Vol.27 (8), p.1705-1708

2017

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Pharmacophore modeling for ADME

Current topics in medicinal chemistry, 2013-06, Vol.13 (11), p.1327-1342

2013

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History and evolution of the pharmacophore concept in computer-aided drug design

Current topics in medicinal chemistry, 2002-12, Vol.2 (12), p.1321-1332

Guner, Osman

2002

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The adrenergic receptor antagonist carvedilol interacts with serotonin 2A receptors both in vitro and in vivo

Pharmacology, biochemistry and behavior, 2019-06, Vol.181, p.37-45

2019

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Pharmacophore modeling and three-dimensional database searching for drug design using catalyst

Current medicinal chemistry, 2001-07, Vol.8 (9), p.1035-1055

2001

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Possibilities for transfer of relevant data without revealing structural information

Journal of computer-aided molecular design, 2005-09, Vol.19 (9-10), p.731-738

2005

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Pharmacophore modeling in drug design: recent advances

Current computer-aided drug design, 2011-09, Vol.7 (3), p.158

Güner, Osman F

2011

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Seeking novel leads through structure-based pharmacophore design

Journal of the Brazilian Chemical Society, 2002-11, Vol.13 (6), p.777-787

2002

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Epimerization and stereoselectivity in the Diels-Alder reaction of monosubstituted dienophiles

Journal of organic chemistry, 1988-10, Vol.53 (22), p.5348-5351

1988

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The impact of pharmacophore modeling in drug design

IDrugs : the investigational drugs journal, 2005-07, Vol.8 (7), p.567

Guner, Osman F

2005

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Structures and energies of disilicon dicarbide, C2Si2

Journal of the American Chemical Society, 1988-08, Vol.110 (16), p.5239-5245

1988

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

Journal of chemical information and computer sciences, 1991-08, Vol.31 (3), p.408-414

1991

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Editorial [Hot topic: Pharmacophore Modeling in Drug Design: Recent Advances (Guest Editor: Osman F. Guner)]

Current computer-aided drug design, 2011-09, Vol.7 (3), p.158-158

F. Guner, Osman

2011

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Use of Pharmacophores in Predictive ADME

Pharmacokinetic Profiling in Drug Research, 2006, p.381-393

2006

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Structural and electronic properties of the tetraatomic diberyllium diboride B2Be2 cluster

Journal of the American Chemical Society, 1990-01, Vol.112 (2), p.508-516

1990

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Structures and energies of isomeric C3H62+ dications

Journal of the American Chemical Society, 1989-12, Vol.111 (25), p.8995-9002

1989

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Structural and electronic properties of the tetraatomic B2Be2 cluster

Journal of the American Chemical Society, 1990-01, Vol.112 (2), p.508-516

1990

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Rhombic C4. Does it contain the shortest nonbonding C-C distance ?

The Journal of chemical physics, 1991-06, Vol.94 (12), p.8105-8111

1991

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Setting the Record Straight: The Origin of the Pharmacophore Concept

Akt Pathway Inhibitors

The Kynurenine Pathway and Kynurenine 3-Monooxygenase Inhibitors

A perspective on quantum mechanics calculations in ADMET predictions

Akt Pathway Inhibition of the Solenopsin Analog, 2-Dodecylsulfanyl-1,-4,-5,-6-tetrahydropyrimidine

Design, synthesis, and biological evaluation of inhibitors of the NADPH oxidase, Nox4

Discovery and biological activity of computer-assisted drug designed Akt pathway inhibitors

Substrate and inhibitor specificity of kynurenine monooxygenase from Cytophaga hutchinsonii

Pharmacophore modeling for ADME

History and evolution of the pharmacophore concept in computer-aided drug design

The adrenergic receptor antagonist carvedilol interacts with serotonin 2A receptors both in vitro and in vivo

Pharmacophore modeling and three-dimensional database searching for drug design using catalyst

Possibilities for transfer of relevant data without revealing structural information

Pharmacophore modeling in drug design: recent advances

Seeking novel leads through structure-based pharmacophore design

Epimerization and stereoselectivity in the Diels-Alder reaction of monosubstituted dienophiles

The impact of pharmacophore modeling in drug design

Structures and energies of disilicon dicarbide, C2Si2

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

Editorial [Hot topic: Pharmacophore Modeling in Drug Design: Recent Advances (Guest Editor: Osman F. Guner)]

Use of Pharmacophores in Predictive ADME

Structural and electronic properties of the tetraatomic diberyllium diboride B2Be2 cluster

Structures and energies of isomeric C3H62+ dications

Structural and electronic properties of the tetraatomic B2Be2 cluster

Rhombic C4. Does it contain the shortest nonbonding C-C distance ?

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