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Efficient Linkage Discovery by Limited Probing

Evolutionary computation, 2004-12, Vol.12 (4), p.517-545

2004

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Predicting Epistasis from Mathematical Models

Evolutionary computation, 1999-03, Vol.7 (1), p.69-101

1999

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Hyperplane ranking, nonlinearity and the simple genetic algorithm

Information sciences, 2003-11, Vol.156 (3), p.123-145

2003

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2-Methyl-6-(phenylethynyl)-pyridine (MPEP), a potent, selective and systemically active mGlu5 receptor antagonist

Neuropharmacology, 1999-10, Vol.38 (10), p.1493-1503

1999

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Differentiation of glycine antagonist sites of N-methyl-D-aspartate receptor subtypes. Preferential interaction of CGP 61594 with NR1/2B receptors

The Journal of biological chemistry, 1998-05, Vol.273 (18), p.11158-11163

1998

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Island model genetic algorithms and linearly separable problems

Evolutionary Computing, 2005, p.109-125

2005

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CGP 37849 and CGP 39551: novel and potent competitive N‐methyl‐d‐aspartate receptor antagonists with oral activity

British journal of pharmacology, 1990-04, Vol.99 (4), p.791-797

1990

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The competitive NMDA receptor antagonists CGP 37849 and CGP 39551 are potent, orally-active anticonvulsants in rodents

Naunyn-Schmiedeberg's archives of pharmacology, 1990-07, Vol.342 (1), p.61-66

1990

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Embedded Landscapes

Evolutionary computation, 2002-12, Vol.10 (4), p.345-369

Heckendorn, Robert B.

2002

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Molecular distinction of three N-methyl-D-aspartate-receptor subtypes in situ and developmental receptor maturation demonstrated with the photoaffinity ligand 125I-labeled CGP 55802A

Proceedings of the National Academy of Sciences - PNAS, 1993-09, Vol.90 (18), p.8434-8438

1993

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Discrete Branch Length Representations for Genetic Algorithms in Phylogenetic Search

Applications of Evolutionary Computing, 2004, p.94-103

2004

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Perhydro-1,3-diazepine-2,4-diones by cyclization of 4-ureidobutyric acids with thionyl chloride: A reinvestigation

Journal of heterocyclic chemistry, 2000-01, Vol.37 (1), p.111-114

2000

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Azomanolate syntheses. II, Synthesis and reactivity of novel 1,2,4-triazin-5-one derivatives

Helvetica chimica acta, 1990, Vol.73 (6), p.1700-1718

HECKENDORN, R

1990

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Synthesis of trans-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide, a Major Metabolite of Carbamazepine

Helvetica chimica acta, 1987-11, Vol.70 (7), p.1955-1962

Heckendorn, Roland

1987

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Azomalonic ester syntheses. I: One-step synthesis of triazolo[1,4]benzodiazepine from azomalonates. Preparation of novel polyaza tricycles from diethyl(2-chloroacetamido)malonate

Helvetica chimica acta, 1987, Vol.70 (8), p.2118-2129

HECKENDORN, R

1987

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[ 3H]CGP 61594, the first photoaffinity ligand for the glycine site of NMDA receptors

Neuropharmacology, 1999-02, Vol.38 (2), p.233-242

1999

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Efficient Linkage Discovery by Limited Probing

Genetic and Evolutionary Computation — GECCO 2003, p.1003-1014

Volltextzugriff (PDF)

Synthesis and binding properties of 2-amino-5-phosphono-3-pentenoic acid photoaffinity ligands as probes for the glutamate recognition site of the NMDA receptor

Journal of medicinal chemistry, 1993-11, Vol.36 (23), p.3721-3726

1993

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The island Model Genetic algorithm : On separability, population size and convergence: Evolutionary Computing

Journal of computing and information technology, 1999, Vol.7 (1), p.33-47

1999

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CGP 37849 and CGP 39551: novel competitive N-methyl-D-aspartate receptor antagonists with potent oral anticonvulsant activity

Progress in clinical and biological research, 1990, Vol.361, p.421

1990

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Oxetane von A-nor-Steroiden: 2α, 5-Oxido-A-nor-5α-cholestan, 2β, 5-Oxido-A-nor-5β-cholestan und 2α-Äthyl-2β, 2′-oxido-A-nor-5α-cholestan

Helvetica chimica acta, 1968-07, Vol.51 (5), p.1068-1081

1968

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Synthese der 2,5-Diole des A-nor-5α-Cholestans und A-nor-5β-Cholestans

Helvetica chimica acta, 1967-10, Vol.50 (7), p.1964-1978

1967

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Synthesis of the 2,5-dioles of A-nor-5-alpha-cholestanes and A-nor-5-beta-cholestanes

Helvetica chimica acta, 1967-09, Vol.50 (7), p.1964-1978

1967

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2-Methyl-6-(phenylethynyl)-pyridine (MPEP), a potent, selective and systemically active mGlu5 receptor antagonist: Metabotropic Glutamate Receptors

Neuropharmacology, 1999, Vol.38 (10), p.1493-1503

1999

Volltextzugriff (PDF)

ChemInform Abstract: Azomalonate Syntheses. Part 2. Synthesis and Reactivity of Novel 1,2,4‐Triazin‐5‐one Derivatives

ChemInform, 1990-12, Vol.21 (50), p.no-no

HECKENDORN, R.

1990

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Efficient Linkage Discovery by Limited Probing

Predicting Epistasis from Mathematical Models

Hyperplane ranking, nonlinearity and the simple genetic algorithm

2-Methyl-6-(phenylethynyl)-pyridine (MPEP), a potent, selective and systemically active mGlu5 receptor antagonist

Differentiation of glycine antagonist sites of N-methyl-D-aspartate receptor subtypes. Preferential interaction of CGP 61594 with NR1/2B receptors

Island model genetic algorithms and linearly separable problems

CGP 37849 and CGP 39551: novel and potent competitive N‐methyl‐d‐aspartate receptor antagonists with oral activity

The competitive NMDA receptor antagonists CGP 37849 and CGP 39551 are potent, orally-active anticonvulsants in rodents

Embedded Landscapes

Molecular distinction of three N-methyl-D-aspartate-receptor subtypes in situ and developmental receptor maturation demonstrated with the photoaffinity ligand 125I-labeled CGP 55802A

Discrete Branch Length Representations for Genetic Algorithms in Phylogenetic Search

Perhydro-1,3-diazepine-2,4-diones by cyclization of 4-ureidobutyric acids with thionyl chloride: A reinvestigation

Azomanolate syntheses. II, Synthesis and reactivity of novel 1,2,4-triazin-5-one derivatives

Synthesis of trans-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide, a Major Metabolite of Carbamazepine

Azomalonic ester syntheses. I: One-step synthesis of triazolo[1,4]benzodiazepine from azomalonates. Preparation of novel polyaza tricycles from diethyl(2-chloroacetamido)malonate

[ 3H]CGP 61594, the first photoaffinity ligand for the glycine site of NMDA receptors

Efficient Linkage Discovery by Limited Probing

Synthesis and binding properties of 2-amino-5-phosphono-3-pentenoic acid photoaffinity ligands as probes for the glutamate recognition site of the NMDA receptor

The island Model Genetic algorithm : On separability, population size and convergence: Evolutionary Computing

CGP 37849 and CGP 39551: novel competitive N-methyl-D-aspartate receptor antagonists with potent oral anticonvulsant activity

Oxetane von A-nor-Steroiden: 2α, 5-Oxido-A-nor-5α-cholestan, 2β, 5-Oxido-A-nor-5β-cholestan und 2α-Äthyl-2β, 2′-oxido-A-nor-5α-cholestan

Synthese der 2,5-Diole des A-nor-5α-Cholestans und A-nor-5β-Cholestans

Synthesis of the 2,5-dioles of A-nor-5-alpha-cholestanes and A-nor-5-beta-cholestanes

2-Methyl-6-(phenylethynyl)-pyridine (MPEP), a potent, selective and systemically active mGlu5 receptor antagonist: Metabotropic Glutamate Receptors

ChemInform Abstract: Azomalonate Syntheses. Part 2. Synthesis and Reactivity of Novel 1,2,4‐Triazin‐5‐one Derivatives

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