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SAR and QSAR modeling of endocrine disruptors

SAR and QSAR in environmental research, 2006-08, Vol.17 (4), p.393-412

2006

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Hazard identification by methods of animal-based toxicology

Food and chemical toxicology, 2002-02, Vol.40 (2), p.145-191

2002

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HEALTH RISK OF LOW-DOSE PESTICIDES MIXTURES: A Review of the 1985-1998 Literature On Combination Toxicology and Health Risk Assessment

Journal of toxicology and environmental health. Part B, Critical reviews, 2000-01, Vol.3 (1), p.1-25

2000

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Structural e-bioinformatics and drug design

SAR and QSAR in environmental research, 2006-02, Vol.17 (1), p.1-10

2006

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Homology model of the rainbow trout estrogen receptor (rtERα) and docking of endocrine disrupting chemicals (EDCs)

SAR and QSAR in environmental research, 2006-02, Vol.17 (1), p.93-105

2006

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e-Molecular shapes and properties

SAR and QSAR in environmental research, 2003-10, Vol.14 (5-6), p.329-337

2003

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e-Quantum chemistry free resources

SAR and QSAR in environmental research, 2004-02, Vol.15 (1), p.43-54

2004

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Synthesis and QSAR Studies in 2-( N-aryl- N-aroyl)amino-4,5-dihydrothiazole Derivatives as Potential Antithrombotic Agents

Bioorganic & medicinal chemistry, 2001-08, Vol.9 (8), p.2025-2034

2001

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WWW small molecule modeling

SAR and QSAR in environmental research, 2002-05, Vol.13 (3-4), p.403-408

Carpy, A.J.M.

2002

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Design and synthesis of 2,4-difluorophenylpyruvic acid and of its azlactone precursor for macrophage migration inhibitory factor (MIF) tautomerase activity

Journal of molecular structure, 2004-03, Vol.690 (1), p.89-94

2004

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An ab initio Investigation of 2-Amino-2-imidazoline: A Key Moiety in Chemical and Biochemical Processes

SAR and QSAR in environmental research, 2001-02, Vol.11 (5-6), p.331-343

2001

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PF207 TARGETING WILMS TUMOR 1 WITH A T CELL BISPECIFIC ANTIBODY (WT1‐TCB): EX VIVO AND IN VIVO POTENCY BY BIVALENT RECOGNITION OF PEPTIDE‐MHC COMPLEXES FROM AN INTRACELLULAR TUMOR ANTIGEN

HemaSphere, 2019-06, Vol.3 (S1), p.56-n/a

2019

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Modelling Drugs and Receptors Using Potentials: Examples in the GPCRs' Domain

SAR and QSAR in environmental research, 2001-01, Vol.12 (6), p.497-513

2001

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Effects of carbaryl and naphthalene on rat hepatic CYP1A1/2: potential binding to Ah receptor and 4S benzo(a)pyrene-binding protein

International journal of molecular medicine, 1998-11, Vol.2 (5), p.615

1998

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Structural and theoretical evidence of the reaction products of ethyl(ethoxymethylene)cyanoacetate with 5-phenoxymethyl-2-amino-2-oxazoline

Journal of molecular structure, 1999-09, Vol.508 (1-3), p.193-205

1999

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Stereoselective synthesis of ( E)-4-(imidazo[1,2- a]pyrid-2-yl)-3-(4-methylphenylsulfonyl)but-3-en-2-one. X-ray crystal structure and conformational analysis

Journal of molecular structure, 1998-06, Vol.447 (1), p.135-140

1998

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Structure of 4-(2-chloro-4,5-dimethoxybenzylidene)-2-methyl-5-oxazolone. X-ray and NMR study

Journal of chemical crystallography, 1998-11, Vol.28 (11), p.811-814

1998

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Synthesis and antidepressant activity of 5-(1-aryl-4-piperazino)methyl-2-amino-2-oxazolines

European journal of medicinal chemistry, 1992-08, Vol.27 (5), p.437-442

1992

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Theoretical study of the thermal degradation pathways of abietane skeleton diterpenoids: aromatization to retene

Journal of molecular structure. Theochem, 2003-09, Vol.635 (1), p.55-82

2003

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Crystallographic and NMR evidence for the enol tautomer of 3-methoxy-4-hydroxy-5-chloro-phenylpyruvic acid

Journal of chemical crystallography, 1994-10, Vol.24 (10), p.665-668

1994

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Enol tautomer of the acetate ester of 3-methoxy-4-hydroxyphenylpyruvic acid : Crystallographic and NMR spectroscopic evidence

Journal of chemical crystallography, 1998-03, Vol.28 (3), p.193-196

1998

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Cyclic guanidines. V: Synthesis of novel benzodiazepinoid and related systems by intramolecular electrophilic aromatic substitution

Synthesis (Stuttgart), 1994 (1), p.77-82

1994

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Structure of 2-acetoxy-3-(3-methoxy-4-acetoxy-5-chlorophenyl)-propenoic acid

Journal of chemical crystallography, 1998-02, Vol.28 (2), p.139-143

1998

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Diastereoselective synthesis of ethyl ( Z)-3-(8-methylimidazo-[1,2- a]pyrid-2-yl)-2-phenylthioacrylate. X-ray crystal structure and conformational analysis

Journal of molecular structure, 1995-09, Vol.355 (2), p.177-183

1995

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Evidence of the structure of 4-(4′-acetoxybenzylidene)-2-methyl-5-oxazolone and its phenylpropenoic acid derivatives

Journal of molecular structure, 2003-03, Vol.648 (1), p.61-67

2003

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SAR and QSAR modeling of endocrine disruptors

Hazard identification by methods of animal-based toxicology

HEALTH RISK OF LOW-DOSE PESTICIDES MIXTURES: A Review of the 1985-1998 Literature On Combination Toxicology and Health Risk Assessment

Structural e-bioinformatics and drug design

Homology model of the rainbow trout estrogen receptor (rtERα) and docking of endocrine disrupting chemicals (EDCs)

e-Molecular shapes and properties

e-Quantum chemistry free resources

Synthesis and QSAR Studies in 2-( N-aryl- N-aroyl)amino-4,5-dihydrothiazole Derivatives as Potential Antithrombotic Agents

WWW small molecule modeling

Design and synthesis of 2,4-difluorophenylpyruvic acid and of its azlactone precursor for macrophage migration inhibitory factor (MIF) tautomerase activity

An ab initio Investigation of 2-Amino-2-imidazoline: A Key Moiety in Chemical and Biochemical Processes

PF207 TARGETING WILMS TUMOR 1 WITH A T CELL BISPECIFIC ANTIBODY (WT1‐TCB): EX VIVO AND IN VIVO POTENCY BY BIVALENT RECOGNITION OF PEPTIDE‐MHC COMPLEXES FROM AN INTRACELLULAR TUMOR ANTIGEN

Modelling Drugs and Receptors Using Potentials: Examples in the GPCRs' Domain

Effects of carbaryl and naphthalene on rat hepatic CYP1A1/2: potential binding to Ah receptor and 4S benzo(a)pyrene-binding protein

Structural and theoretical evidence of the reaction products of ethyl(ethoxymethylene)cyanoacetate with 5-phenoxymethyl-2-amino-2-oxazoline

Stereoselective synthesis of ( E)-4-(imidazo[1,2- a]pyrid-2-yl)-3-(4-methylphenylsulfonyl)but-3-en-2-one. X-ray crystal structure and conformational analysis

Structure of 4-(2-chloro-4,5-dimethoxybenzylidene)-2-methyl-5-oxazolone. X-ray and NMR study

Synthesis and antidepressant activity of 5-(1-aryl-4-piperazino)methyl-2-amino-2-oxazolines

Theoretical study of the thermal degradation pathways of abietane skeleton diterpenoids: aromatization to retene

Crystallographic and NMR evidence for the enol tautomer of 3-methoxy-4-hydroxy-5-chloro-phenylpyruvic acid

Enol tautomer of the acetate ester of 3-methoxy-4-hydroxyphenylpyruvic acid : Crystallographic and NMR spectroscopic evidence

Cyclic guanidines. V: Synthesis of novel benzodiazepinoid and related systems by intramolecular electrophilic aromatic substitution

Structure of 2-acetoxy-3-(3-methoxy-4-acetoxy-5-chlorophenyl)-propenoic acid

Diastereoselective synthesis of ethyl ( Z)-3-(8-methylimidazo-[1,2- a]pyrid-2-yl)-2-phenylthioacrylate. X-ray crystal structure and conformational analysis

Evidence of the structure of 4-(4′-acetoxybenzylidene)-2-methyl-5-oxazolone and its phenylpropenoic acid derivatives

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