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An Integrated in Silico 3D Model-Driven Discovery of a Novel, Potent, and Selective Amidosulfonamide 5-HT1A Agonist (PRX-00023) for the Treatment of Anxiety and Depression

Journal of medicinal chemistry, 2006-06, Vol.49 (11), p.3116-3135

2006

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G Protein-Coupled Receptors: In silico Drug Discovery in 3D

Proceedings of the National Academy of Sciences - PNAS, 2004-08, Vol.101 (31), p.11304-11309

2004

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Solvent Effects on the Energy Landscapes and Folding Kinetics of Polyalanine

Proceedings of the National Academy of Sciences - PNAS, 2001-02, Vol.98 (5), p.2188-2193

2001

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PREDICT modeling and in-silico screening for G-protein coupled receptors

Proteins, structure, function, and bioinformatics, 2004-10, Vol.57 (1), p.51-86

2004

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TAJA Corpus: Linguistically Tagged Written Algerian Judeo-Arabic Corpus

Journal of Jewish languages, 2022-06, Vol.10 (1), p.24-53

2022

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A Hexokinase 2 Modulator for Field-Directed Treatment of Experimental Actinic Keratoses

Journal of investigative dermatology, 2018-12, Vol.138 (12), p.2635-2643

2018

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Protein-Induced Membrane Disorder: A Molecular Dynamics Study of Melittin in a Dipalmitoylphosphatidylcholine Bilayer

Biophysical journal, 2000-03, Vol.78 (3), p.1359-1375

2000

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The topology of multidimensional potential energy surfaces: Theory and application to peptide structure and kinetics

The Journal of chemical physics, 1997-01, Vol.106 (4), p.1495-1517

1997

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Evidence for Novel Functions of the Keratin Tail Emerging from a Mutation Causing Ichthyosis Hystrix

Journal of investigative dermatology, 2001-04, Vol.116 (4), p.511-519

2001

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1-(sulfonyl)-5-(arylsulfonyl)indoline as activators of the tumor cell specific M2 isoform of pyruvate kinase

Bioorganic & medicinal chemistry letters, 2012-10, Vol.22 (20), p.6460-6468

2012

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Guide to Biomolecular Simulations

2006 edition., 2006

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Flexibility, Conformation Spaces, and Bioactivity

The journal of physical chemistry. B, 2000-03, Vol.104 (9), p.2123-2135

2000

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NO rebinding to myoglobin: a reactive molecular dynamics study

Biophysical chemistry, 2002-07, Vol.98 (1), p.183-207

2002

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Conformational polymorphism of wild-type and mutant prion proteins: Energy landscape analysis

Proteins, structure, function, and bioinformatics, 2002-06, Vol.47 (4), p.458-468

2002

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A Guide to Biomolecular Simulations

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Modeling the 3D structure of GPCRs from sequence

Medicinal research reviews, 2001-09, Vol.21 (5), p.472-483

2001

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Abstract 1725: A bi-functional mechanism of action: Activating the NLRP3 inflammasome and triggering apoptosis in cancer via a HK2-VDAC modulator

Cancer research (Chicago, Ill.), 2018-07, Vol.78 (13_Supplement), p.1725-1725

2018

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VDA-1102 : A Novel Well-Tolerated Treatment For Actinic Keratosis

Skin (Milwood, N.Y.), 2018-12, Vol.2, p.S76

2018

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Principal coordinate maps of molecular potential energy surfaces

Journal of computational chemistry, 1998-08, Vol.19 (11), p.1255-1267

Becker, Oren M.

1998

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Abstract 3219: Changing the metabolism of cancer cells with PKM2 activators - a path to a cancer metabolism drug

Cancer research (Chicago, Ill.), 2012-04, Vol.72 (8_Supplement), p.3219-3219

2012

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Abstract 4065: Modulation of cancer metabolism with novel PKM2 activators exerts anti-tumor activity

Cancer research (Chicago, Ill.), 2011-04, Vol.71 (8_Supplement), p.4065-4065

2011

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A Method for Correlations Analysis of Coordinates: Applications for Molecular Conformations

Journal of Chemical Information and Computer Sciences, 2002-07, Vol.42 (4), p.937-946

2002

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Energy landscapes of conformationally constrained peptides

The Journal of chemical physics, 2001-01, Vol.114 (2), p.993-1009

2001

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Modeling the 3D structure of GPCRs: advances and application to drug discovery

Current opinion in drug discovery & development, 2003-05, Vol.6 (3), p.353

2003

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Geometric versus topological clustering: An insight into conformation mapping

Proteins, structure, function, and bioinformatics, 1997-02, Vol.27 (2), p.213-226

Becker, Oren M.

1997

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An Integrated in Silico 3D Model-Driven Discovery of a Novel, Potent, and Selective Amidosulfonamide 5-HT1A Agonist (PRX-00023) for the Treatment of Anxiety and Depression

G Protein-Coupled Receptors: In silico Drug Discovery in 3D

Solvent Effects on the Energy Landscapes and Folding Kinetics of Polyalanine

PREDICT modeling and in-silico screening for G-protein coupled receptors

TAJA Corpus: Linguistically Tagged Written Algerian Judeo-Arabic Corpus

A Hexokinase 2 Modulator for Field-Directed Treatment of Experimental Actinic Keratoses

Protein-Induced Membrane Disorder: A Molecular Dynamics Study of Melittin in a Dipalmitoylphosphatidylcholine Bilayer

The topology of multidimensional potential energy surfaces: Theory and application to peptide structure and kinetics

Evidence for Novel Functions of the Keratin Tail Emerging from a Mutation Causing Ichthyosis Hystrix

1-(sulfonyl)-5-(arylsulfonyl)indoline as activators of the tumor cell specific M2 isoform of pyruvate kinase

Guide to Biomolecular Simulations

Flexibility, Conformation Spaces, and Bioactivity

NO rebinding to myoglobin: a reactive molecular dynamics study

Conformational polymorphism of wild-type and mutant prion proteins: Energy landscape analysis

A Guide to Biomolecular Simulations

Modeling the 3D structure of GPCRs from sequence

Abstract 1725: A bi-functional mechanism of action: Activating the NLRP3 inflammasome and triggering apoptosis in cancer via a HK2-VDAC modulator

VDA-1102 : A Novel Well-Tolerated Treatment For Actinic Keratosis

Principal coordinate maps of molecular potential energy surfaces

Abstract 3219: Changing the metabolism of cancer cells with PKM2 activators - a path to a cancer metabolism drug

Abstract 4065: Modulation of cancer metabolism with novel PKM2 activators exerts anti-tumor activity

A Method for Correlations Analysis of Coordinates: Applications for Molecular Conformations

Energy landscapes of conformationally constrained peptides

Modeling the 3D structure of GPCRs: advances and application to drug discovery

Geometric versus topological clustering: An insight into conformation mapping

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