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1,3,4-Thiadiazole Derivatives. Synthesis, Structure Elucidation, and Structure−Antituberculosis Activity Relationship Investigation

Journal of medicinal chemistry, 2004-12, Vol.47 (27), p.6760-6767

2004

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Structure–ambergris odour relationship investigation in a mixed series of decalin and non-decalin compounds: the electronic-topological approach

New journal of chemistry, 2001, Vol.25 (2), p.283-288

2001

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Structure-odour relationships: Results of an applied electron-topological approach

Die Nahrung, 1998-12, Vol.42 (6), p.364-370

1998

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The relative stability of nano-“chromic wheels” [Cr n (OCH 3) 2 n (CH 3COO) n ] depending on the number of their coordination units

Polyhedron, 2009-04, Vol.28 (6), p.1169-1173

2009

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Study of the relationship between chemical structure and antimicrobial activity in a series of hydrazine-based coordination compounds

Arzneimittel-Forschung, 2000-08, Vol.50 (8), p.747

2000

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Electron-topological investigation of structure-antitubercular activity relationship of thiosemicarbazone derivatives

Arzneimittel-Forschung, 1996-08, Vol.46 (8), p.824

1996

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Electron-topological investigation of the structure-antitumor activity relationship of thiosemicarbazone derivatives

Arzneimittel-Forschung, 1997-04, Vol.47 (4), p.415

1997

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Structural and electronic origin of meat odour of organic hetero-atomic compounds

Die Nahrung, 1988, Vol.32 (5), p.461-473

1988

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Structural characteristics of sulfanilamides with antimicrobial activity

Pharmaceutical chemistry journal, 1995-10, Vol.29 (10), p.697-699

1995

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Study of the structure-activity relationship in a number of antimicrobial sulfanilamine compounds by an electron-topological method

Pharmaceutical chemistry journal, 1994-07, Vol.28 (7), p.459-466

1994

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Programs for the semiempirical calculation of the electronic structure of molecular systems with allowance for symmetry by the Mulliken-Ruedenberg and Mulliken-Wolfsberg-Helmholtz methods

Journal of structural chemistry, 1983, Vol.23 (5), p.823-824

1983

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Electron-topology study of the structure-activity relationship in a series of dihydrofolatereductase inhibitors

Pharmaceutical chemistry journal, 1996-06, Vol.30 (6), p.380-383

1996

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Investigation of structure–activity relationship on 17-spirolactone derivatives: the electronic-topological approach

Farmaco (Società chimica italiana : 1989), 2002-07, Vol.57 (7), p.601-607

2002

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Analgesic activity indices in a series of phentanyl analogs

Pharmaceutical chemistry journal, 1994-09, Vol.28 (9), p.668-673

1994

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Study of the structure—activity relationship in a series of buspirone analogs by the electron-topological method

Pharmaceutical chemistry journal, 1998-01, Vol.32 (1), p.36-40

1998

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Electron topological study of the link between antiallergic activity and structure for chalcone, coumarin, and cinnamic acid derivatives

Pharmaceutical chemistry journal, 1993-07, Vol.27 (7), p.490-494

1993

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Electron-topological study of the link between chemical structure and antioxidant activity in cinnamic acid derivatives

Pharmaceutical chemistry journal, 1993-09, Vol.27 (9), p.648-651

1993

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Electron-topological investigation of the structure-activity relationships in the series of piperideme analgesics

Pharmaceutical chemistry journal, 1993-08, Vol.27 (8), p.571-575

1993

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Study of the electronic and structural properties of the chemical compounds in garlic aroma

Die Nahrung, 1989, Vol.33 (5), p.405-411

1989

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Structure-odour relationships: Results of an applied electron-topological approach

Die Nahrung, 1998-12, Vol.42 (6), p.364-370

1998

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Dependence of viscosity of organic nonassociated liquids on structural and conformational characteristics of the molecules

Theoretical and experimental chemistry, 1990-09, Vol.25 (5), p.520-524

1990

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Structure-odour relationships : Results of an applied electron-topological approach: Struktur und Funktion von Aroma-Komponenten in Nahrung und Ern ahrung

Die Nahrung, 1998, Vol.42 (6), p.364-370

1998

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Electronic and topological investigation of growth-regulating activity in the series of abscisic acid analogs

Theoretical and experimental chemistry, 1990-09, Vol.25 (5), p.542-545

1990

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Influence of structural and electronic properties of uranyl derivatives on the inhibition of thymidine phosphorylase

Pharmaceutical chemistry journal, 1985-09, Vol.19 (9), p.628-636

1985

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Electronic structure, orbital symmetry, and the pseudo-Jahn ? Teller effect in substitution reactions of Co(III), Rh(III), and Ir(III) ammine complexes

Theoretical and experimental chemistry, 1978-07, Vol.13 (4), p.334-339

1978

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1,3,4-Thiadiazole Derivatives. Synthesis, Structure Elucidation, and Structure−Antituberculosis Activity Relationship Investigation

Structure–ambergris odour relationship investigation in a mixed series of decalin and non-decalin compounds: the electronic-topological approach

Structure-odour relationships: Results of an applied electron-topological approach

The relative stability of nano-“chromic wheels” [Cr n (OCH 3) 2 n (CH 3COO) n ] depending on the number of their coordination units

Study of the relationship between chemical structure and antimicrobial activity in a series of hydrazine-based coordination compounds

Electron-topological investigation of structure-antitubercular activity relationship of thiosemicarbazone derivatives

Electron-topological investigation of the structure-antitumor activity relationship of thiosemicarbazone derivatives

Structural and electronic origin of meat odour of organic hetero-atomic compounds

Structural characteristics of sulfanilamides with antimicrobial activity

Study of the structure-activity relationship in a number of antimicrobial sulfanilamine compounds by an electron-topological method

Programs for the semiempirical calculation of the electronic structure of molecular systems with allowance for symmetry by the Mulliken-Ruedenberg and Mulliken-Wolfsberg-Helmholtz methods

Electron-topology study of the structure-activity relationship in a series of dihydrofolatereductase inhibitors

Investigation of structure–activity relationship on 17-spirolactone derivatives: the electronic-topological approach

Analgesic activity indices in a series of phentanyl analogs

Study of the structure—activity relationship in a series of buspirone analogs by the electron-topological method

Electron topological study of the link between antiallergic activity and structure for chalcone, coumarin, and cinnamic acid derivatives

Electron-topological study of the link between chemical structure and antioxidant activity in cinnamic acid derivatives

Electron-topological investigation of the structure-activity relationships in the series of piperideme analgesics

Study of the electronic and structural properties of the chemical compounds in garlic aroma

Structure-odour relationships: Results of an applied electron-topological approach

Dependence of viscosity of organic nonassociated liquids on structural and conformational characteristics of the molecules

Structure-odour relationships : Results of an applied electron-topological approach: Struktur und Funktion von Aroma-Komponenten in Nahrung und Ern ahrung

Electronic and topological investigation of growth-regulating activity in the series of abscisic acid analogs

Influence of structural and electronic properties of uranyl derivatives on the inhibition of thymidine phosphorylase

Electronic structure, orbital symmetry, and the pseudo-Jahn ? Teller effect in substitution reactions of Co(III), Rh(III), and Ir(III) ammine complexes

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