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Dynemicin A / Bergman cyclization / Crystal / Calicheamicin / Medicine / Chemistry / Cancer research


Document Date: 2009-11-20 11:41:08

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Gainesville / New York / Weinheim / Pittsburgh / L. A. / Handy / Tom / Waltham / St. Louis / /

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Gould / Kellogg / Gaussian Inc. / Reed A. E. / Molecular Simulations Inc. / Suzuki / Tripos Inc. / Hypercube Inc. / /

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Germany / United States / /

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Facility

Go¨teborg University / The duplex / /

IndustryTerm

quantum chemical / preferential hydrogen abstraction site / hydroxide / conventional ring strain energy / chemical reality / allowable energy window / activation free energy / chemical reaction / reasonable activation energy / aqueous solution / energy difference / potential product / energy / intercalation binding energy / defined intercalation site / reaction energy / desired intercalation site / energy function / electrostatic interaction energy term / energy window / calculated energy / energy gain / appropriate binding site / intercalation site / measured binding free energy / decreased binding energy / abstraction site / involved energy / strain energy / Energy profile / free binding energy / energy calculations / strain energy decreases / follow-up products / activation energy / intermolecular energy function / gas phase / /

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A. D. / /

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Deerfield Beach / /

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Cornell / Go¨teborg University / Department of Physics / UniVersity of the Pacific / Department of Chemistry / American Chemical Society / G7 / Max-Planck-Institut / /

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Marcel Dekker / Salazar / Cashman / Elfi Kraka / Hariharan / Huey / Madar / Dieter Cremer / /

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D. J. / R. D. J. / A. D. J. / General / Carpenter / co-worker / Singer / chair / COO / amplitudes and increased half-chair / /

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Mulliken / acetic acid / /

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New Jersey / Missouri / Pennsylvania / Florida / North Carolina / /

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9476 J. AM / 9474 J. AM / 9472 J. AM / 9470 J. AM / 9478 J. AM / J. AM / /

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X-ray / Computational Chemistry / drug design / simulation / /

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