UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 203

Sortiert nach

Specific inhibitors of Plasmodium falciparum thioredoxin reductase as potential antimalarial agents

Bioorganic & medicinal chemistry letters, 2006-04, Vol.16 (8), p.2283-2292

2006

Volltextzugriff (PDF)

Effects of organic solvents on the enzyme activity of Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase in calorimetric assays

Analytical biochemistry, 2007-11, Vol.370 (1), p.107-114

2007

Volltextzugriff (PDF)

Structure−Activity Relationships for a Class of Inhibitors of Purine Nucleoside Phosphorylase

Journal of medicinal chemistry, 1999-07, Vol.42 (13), p.2422-2431

1999

Volltextzugriff (PDF)

Structure-Activity Relationships for a Collection of Structurally Diverse Inhibitors of Purine Nucleoside Phosphorylase

Chemical and Pharmaceutical Bulletin, 2001, Vol.49(1), pp.10-17

2001

Volltextzugriff (PDF)

CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2009-01, Vol.5 (1), p.66

2009

Volltextzugriff (PDF)

Quantitative structure-activity relationships for a series of selective estrogen receptor-beta modulators

SAR and QSAR in environmental research, 2007-10, Vol.18 (7-8), p.711-727

2007

Volltextzugriff (PDF)

Analgesic activity of 3,4-dichloromaleimides : structure-activity relationships

Pharmazie, 1998-07, Vol.53 (7), p.493-494

1998

Volltextzugriff (PDF)

Development of a predictive statistical model for the analgesic activity of a family of imides

Pharmazie, 1999-09, Vol.54 (9), p.698-704

1999

Volltextzugriff (PDF)

Calorimetry and structure–activity relationships for a series of antimicrobial hydrazides

Thermochimica acta, 2004-07, Vol.417 (2), p.283-294

2004

Volltextzugriff (PDF)

Identification of chiral selectors for improved enantioseparation based on molecular interaction fields

Analytica chimica acta, 2005-07, Vol.545 (1), p.33-45

2005

Volltextzugriff (PDF)

Hologram QSAR model for the prediction of human oral bioavailability

Bioorganic & medicinal chemistry, 2007-12, Vol.15 (24), p.7738-7745

2007

Volltextzugriff (PDF)

Structural and chemical basis for enhanced affinity and potency for a large series of estrogen receptor ligands: 2D and 3D QSAR studies

Journal of molecular graphics & modelling, 2007-09, Vol.26 (2), p.434-442

2007

Volltextzugriff (PDF)

Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives

International journal of quantum chemistry, 2012-10, Vol.112 (20), p.3364-3370

2012

Volltextzugriff (PDF)

Quantitative structure–activity relationships for a series of inhibitors of cruzain from Trypanosoma cruzi: Molecular modeling, CoMFA and CoMSIA studies

Journal of molecular graphics & modelling, 2009-08, Vol.28 (1), p.3-11

2009

Volltextzugriff (PDF)

Two- and three-dimensional quantitative structure–activity relationships for a series of purine nucleoside phosphorylase inhibitors

Bioorganic & medicinal chemistry, 2006-01, Vol.14 (2), p.516-527

2006

Volltextzugriff (PDF)

Structure-activity relationships for the design of small-molecule inhibitors

Mini reviews in medicinal chemistry, 2005-06, Vol.5 (6), p.585

2005

Volltextzugriff (PDF)

Further studies on analgesic activity of cyclic imides

Farmaco (Società chimica italiana : 1989), 1998-01, Vol.53 (1), p.55-57

1998

Volltextzugriff (PDF)

Analgesic activity of cyclic imides: 1,8-naphthalimide and 1,4,5,8-naphthalenediimide derivatives

Farmaco (Società chimica italiana : 1989), 2000-04, Vol.55 (4), p.319-321

2000

Volltextzugriff (PDF)

Hologram quantitative structure–activity relationships for a series of farnesoid X receptor activators

Bioorganic & medicinal chemistry letters, 2005-06, Vol.15 (12), p.3119-3125

2005

Volltextzugriff (PDF)

3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators

Journal of molecular graphics & modelling, 2007-03, Vol.25 (6), p.921-927

2007

Volltextzugriff (PDF)

Mechanism-Based Inactivation of Thioredoxin Reductase from Plasmodium falciparum by Mannich Bases. Implication for Cytotoxicity

Biochemistry (Easton), 2003-11, Vol.42 (45), p.13319-13330

2003

Volltextzugriff (PDF)

Calorimetry and structure-activity relationships for a series of antimicrobial hydrazides: Honour issue on the 65th birthday of Prof. A.E. Beezer

Thermochimica acta, 2004, Vol.417 (2), p.283-294

2004

Volltextzugriff (PDF)

Structure-activity relationships of novel inhibitors of glyceraldehyde-3-phosphate dehydrogenase

Bioorganic & medicinal chemistry letters, 2004-05, Vol.14 (9), p.2199-2204

2004

Volltextzugriff (PDF)

Mandelamide Hydrolase from Pseudomonas putida: Characterization of a New Member of the Amidase Signature Family

Biochemistry (Easton), 2004-06, Vol.43 (24), p.7725-7735

2004

Volltextzugriff (PDF)

1 – 25 von 203

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(191)
Mit Volltextzugriff
(161)

Publikationsform

Artikel
(203)
Bücher
(1)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(151)
Life Sciences & Biomedicine
(122)
Pharmacology & Pharmacy
(93)
Chemistry, Medicinal
(76)
Physical Sciences
(74)
Chemistry
(71)
Chemistry, Multidisciplinary
(52)
Humans
(50)
Models, Molecular
(44)
Drug Design
(42)
Biochemistry & Molecular Biology
(40)
Animals
(35)
Molecular Structure
(34)
Quantitative Structure-Activity Relationship
(34)
Biological And Medical Sciences
(29)
Drug Discovery
(28)
Medical Sciences
(27)
Pharmacology. Drug Treatments
(27)
Qsar
(27)
Structure-Activity Relationship
(26)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Specific inhibitors of Plasmodium falciparum thioredoxin reductase as potential antimalarial agents

Effects of organic solvents on the enzyme activity of Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase in calorimetric assays

Structure−Activity Relationships for a Class of Inhibitors of Purine Nucleoside Phosphorylase

Structure-Activity Relationships for a Collection of Structurally Diverse Inhibitors of Purine Nucleoside Phosphorylase

CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity

Quantitative structure-activity relationships for a series of selective estrogen receptor-beta modulators

Analgesic activity of 3,4-dichloromaleimides : structure-activity relationships

Development of a predictive statistical model for the analgesic activity of a family of imides

Calorimetry and structure–activity relationships for a series of antimicrobial hydrazides

Identification of chiral selectors for improved enantioseparation based on molecular interaction fields

Hologram QSAR model for the prediction of human oral bioavailability

Structural and chemical basis for enhanced affinity and potency for a large series of estrogen receptor ligands: 2D and 3D QSAR studies

Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives

Quantitative structure–activity relationships for a series of inhibitors of cruzain from Trypanosoma cruzi: Molecular modeling, CoMFA and CoMSIA studies

Two- and three-dimensional quantitative structure–activity relationships for a series of purine nucleoside phosphorylase inhibitors

Structure-activity relationships for the design of small-molecule inhibitors

Further studies on analgesic activity of cyclic imides

Analgesic activity of cyclic imides: 1,8-naphthalimide and 1,4,5,8-naphthalenediimide derivatives

Hologram quantitative structure–activity relationships for a series of farnesoid X receptor activators

3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators

Mechanism-Based Inactivation of Thioredoxin Reductase from Plasmodium falciparum by Mannich Bases. Implication for Cytotoxicity

Calorimetry and structure-activity relationships for a series of antimicrobial hydrazides: Honour issue on the 65th birthday of Prof. A.E. Beezer

Structure-activity relationships of novel inhibitors of glyceraldehyde-3-phosphate dehydrogenase

Mandelamide Hydrolase from Pseudomonas putida: Characterization of a New Member of the Amidase Signature Family

Suchergebnisse filtern