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 von Becker, Oren M, Dhanoa, Dale S, Marantz, Yael, Chen, Dongli, Shacham, Sharon, Cheruku, Srinivasa, Heifetz, Alexander, Mohanty, Pradyumna, Fichman, Merav, Sharadendu, Anurag, Nudelman, Raphael, Kauffman, Michael, Noiman, Silvia

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1-(sulfonyl)-5-(arylsulfonyl)indoline as activators of the tumor cell specific M2 isoform of pyruvate kinase von Yacovan, Avihai, Ozeri, Rachel, Kehat, Tzofit, Mirilashvili, Sima, Sherman, Daniel, Aizikovich, Alex, Shitrit, Alina, Ben-Zeev, Efrat, Schutz, Nili, Bohana-Kashtan, Osnat, Konson, Alexander, Behar, Vered, Becker, Oren M.

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Stability of approximate group actions: uniform and probabilistic von Becker, Oren, Chapman, Michael

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Protein-Induced Membrane Disorder: A Molecular Dynamics Study of Melittin in a Dipalmitoylphosphatidylcholine Bilayer von Bachar, Michal, Becker, Oren M.

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NO rebinding to myoglobin: a reactive molecular dynamics study von Meuwly, Markus, Becker, Oren M., Stote, Roland, Karplus, Martin

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Effect of Conformational Constraints on the Topography of Complex Potential Energy Surfaces von Levy, Yaakov, Becker, Oren

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ET-03 Convection-enhanced delivery of EZH2 inhibitor for the treatment of diffuse midline glioma von Sasaki, Takahiro, Katagi, Hiroaki, Oren, Becker, Stewart, Goldman, Nakao, Naoyuki, Hashizume, Rintaro

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VDA-1102 : A Novel Well-Tolerated Treatment For Actinic Keratosis von Brickman, Chaim M, Behar, Vered, Zelinger, Galit, Becker, Oren M

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Stability of approximate group actions: uniform and probabilistic von Becker, Oren, Chapman, Michael

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Principal coordinate maps of molecular potential energy surfaces von Becker, Oren M.

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Abstract 3219: Changing the metabolism of cancer cells with PKM2 activators - a path to a cancer metabolism drug von Behar, Vered, Bohana-Kashtan, Osnat, Shitrit, Alina, Ben-Zeev, Efrat, Konson, Alexander, Ozeri, Rachel, Kehat, Tzofit, Mirilashvili, Sima, Schutz, Nili C., Yacovan, Avihai, Becker, Oren M.

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A Method for Correlations Analysis of Coordinates:  Applications for Molecular Conformations von Chema, Doron, Becker, Oren M

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Group stability and Property (T) von Becker, Oren, Lubotzky, Alexander

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Methods for preparation of jasmonate compounds von Becker, Oren Menahem, Salama, Paul

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Geometric versus topological clustering: An insight into conformation mapping von Becker, Oren M.

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Dynamics of hierarchical folding on energy landscapes of hexapeptides von Levy, Yaakov, Jortner, Joshua, Becker, Oren M.

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METHODS FOR PREPARATION OF JASMONATE COMPOUNDS von SALAMA, Paul, BECKER, Oren Menahem

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MBO(N)D: A multibody method for long-time molecular dynamics simulations von Chun, Hon M., Padilla, Carlos E., Chin, Donovan N., Watanabe, Masakatsu, Karlov, Valeri I., Alper, Howard E., Soosaar, Keto, Blair, Kim B., Becker, Oren M., Caves, Leo S. D., Nagle, Robert, Haney, David N., Farmer, Barry L.

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METHODS FOR PREPARATION OF JASMONATE COMPOUNDS von Becker, Oren Menahem, SALAMA, Paul

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Melittin at a membrane/water interface: Effects on water orientation and water penetration von Bachar, Michal, Becker, Oren M.

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