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A role of flavonoids in cytochrome c-cardiolipin interactions

Bioorganic & medicinal chemistry, 2021-03, Vol.33, p.116043-116043, Article 116043

2021

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Cytotoxicity, crosslinking and biological activity of three mitomycins

Bioorganic chemistry, 2022-06, Vol.123, p.105744-105744, Article 105744

2022

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Synthesis of a mitomycin C–lexitropsin hybrid

Comptes rendus. Chimie, 2014-12, Vol.17 (12), p.1190-1196

2014

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Acetone promoted 1,4-migration of an alkoxycarbonyl group on a syn-1,2-diamine

Tetrahedron letters, 2017-02, Vol.58 (7), p.597-601

2017

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Amino Acid Alanine Reactivity with the Fingerprint Reagent Ninhydrin. A Detailed Ab Initio Computational Study

Journal of forensic sciences, 2006-11, Vol.51 (6), p.1267-1275

2006

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Synthesis of Mitomycin C and Decarbamoylmitomycin C N(2) deoxyguanosine-adducts

Bioorganic chemistry, 2016-04, Vol.65, p.90-99

2016

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Synthesis of a major mitomycin C DNA adduct via a triaminomitosene

Bioorganic & medicinal chemistry letters, 2012-12, Vol.22 (23), p.7198-7200

2012

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Theoretical calculations applied to the study of the energetics of reactions of methamphetamine synthesis and to the characterization of reactants, products and by-products

Comptes rendus. Chimie, 2011-05, Vol.14 (5), p.503-510

2011

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Models of F·H Contacts Relevant to the Binding of Fluoroaromatic Inhibitors to Carbonic Anhydrase II

Organic letters, 1999-11, Vol.1 (9), p.1359-1362

1999

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An ab initio study of di- and trifluorobenzene-benzene complexes as relevant to carbonic anhydrase II-drug interactions

Journal of molecular modeling, 2004-02, Vol.10 (1), p.1-5

2004

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An ab initio study of the interaction of DNA fragments with methyllithium

Comptes rendus. Chimie, 2008-10, Vol.11 (10), p.1262-1270

2008

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Ab Initio Studies of MgNen+ Complexes with n = 1−4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-02, Vol.106 (5), p.783-784

SAPSE, Anne-Marie

2002

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Theoretical studies of the anti-tumor drug FR900482

Journal of molecular modeling, 2007-11, Vol.13 (11), p.1169-1171

2007

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Theoretical studies of the reduction reaction of the anti-tumor drug FR900482

Journal of molecular modeling, 2007-01, Vol.13 (1), p.229-232

2007

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An ab initio study of the guanidinium groups in saxitoxin

Journal of molecular modeling, 2006-01, Vol.12 (2), p.140-145

2006

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A Theoretical Study of LiHe+n, NaHe+n, and MgHe+n Complexes, with n=1, 2, 3, 4

Journal of cluster science, 2003-03, Vol.14 (1), p.21-30

2003

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An ab initio study of the proton affinities of some heteroatomic rings: Imidazole, oxazole, and thiazole

Journal of computational chemistry, 1991-11, Vol.12 (9), p.1142-1146

1991

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The role of salt bridge formation in glucagon: an experimental and theoretical study of glucagon analogs and peptide fragments of glucagon

Molecular medicine (Cambridge, Mass.), 2002-05, Vol.8 (5), p.251-262

2002

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Ab initio studies of the reaction of hydrogen transfer from DNA to the calicheamicinone diradical

Molecular medicine (Cambridge, Mass.), 2001-12, Vol.7 (12), p.797-802

2001

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Ab initio studies of the reaction between diazonium ions and water

Journal of physical organic chemistry, 1993-04, Vol.6 (4), p.243-250

1993

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Examination of the reduced affinity of the thymidylate synthase G52S mutation for FdUMP by ab initio and semi-empirical studies

Molecular medicine (Cambridge, Mass.), 2001-03, Vol.7 (3), p.200-204

2001

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A theoretical study of solvation energies of FCH2COO−, FCH2COOH, and F2CHCOO

Journal of computational chemistry, 1989-12, Vol.10 (8), p.1031-1037

1989

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Ab initio studies of arginine and deaminoarginine

International journal of quantum chemistry, 1990-02, Vol.37 (2), p.197-203

1990

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Ab Initio Studies of Some Amino Acid Residue Complexes with 4-Mercaptopyridine as a Model for Thymitaq (AG337), an Inhibitor of Thymidylate Synthase

Cancer investigation, 1999, Vol.17 (6), p.396-401

1999

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Semi-Empirical, Ab Initio and Molecular Modeling Studies on the DNA Binding of a Calicheamicinone-Polyamide Conjugate

Journal of biomolecular structure & dynamics, 2000-12, Vol.18 (3), p.423-431

2000

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A role of flavonoids in cytochrome c-cardiolipin interactions

Cytotoxicity, crosslinking and biological activity of three mitomycins

Synthesis of a mitomycin C–lexitropsin hybrid

Acetone promoted 1,4-migration of an alkoxycarbonyl group on a syn-1,2-diamine

Amino Acid Alanine Reactivity with the Fingerprint Reagent Ninhydrin. A Detailed Ab Initio Computational Study

Synthesis of Mitomycin C and Decarbamoylmitomycin C N(2) deoxyguanosine-adducts

Synthesis of a major mitomycin C DNA adduct via a triaminomitosene

Theoretical calculations applied to the study of the energetics of reactions of methamphetamine synthesis and to the characterization of reactants, products and by-products

Models of F·H Contacts Relevant to the Binding of Fluoroaromatic Inhibitors to Carbonic Anhydrase II

An ab initio study of di- and trifluorobenzene-benzene complexes as relevant to carbonic anhydrase II-drug interactions

An ab initio study of the interaction of DNA fragments with methyllithium

Ab Initio Studies of MgNen+ Complexes with n = 1−4

Theoretical studies of the anti-tumor drug FR900482

Theoretical studies of the reduction reaction of the anti-tumor drug FR900482

An ab initio study of the guanidinium groups in saxitoxin

A Theoretical Study of LiHe+n, NaHe+n, and MgHe+n Complexes, with n=1, 2, 3, 4

An ab initio study of the proton affinities of some heteroatomic rings: Imidazole, oxazole, and thiazole

The role of salt bridge formation in glucagon: an experimental and theoretical study of glucagon analogs and peptide fragments of glucagon

Ab initio studies of the reaction of hydrogen transfer from DNA to the calicheamicinone diradical

Ab initio studies of the reaction between diazonium ions and water

Examination of the reduced affinity of the thymidylate synthase G52S mutation for FdUMP by ab initio and semi-empirical studies

A theoretical study of solvation energies of FCH2COO−, FCH2COOH, and F2CHCOO

Ab initio studies of arginine and deaminoarginine

Ab Initio Studies of Some Amino Acid Residue Complexes with 4-Mercaptopyridine as a Model for Thymitaq (AG337), an Inhibitor of Thymidylate Synthase

Semi-Empirical, Ab Initio and Molecular Modeling Studies on the DNA Binding of a Calicheamicinone-Polyamide Conjugate

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