Structure-activity relationship of nantenine, a novel 5-HT2A receptor antagonist and its analysis by molecular modeling

Activity Relationship ◽

Its Analysis ◽

Structure Activity ◽

Structure / Activity Relationship of Carba- and C-Fucopyranosides as Inhibitors of an α 1,6-Fucosyltransferase by Molecular Modeling and Kinetic Studies

Letters in Organic Chemistry ◽

10.2174/1570178053765393 ◽

2005 ◽

Vol 2 (3) ◽

pp. 247-251 ◽

Cited By ~ 1

Author(s):

Felix Calderon ◽

Mercedes Carpintero ◽

Eduardo Garcia-Junceda ◽

Alfonso Fernandez-Mayoralas ◽

Agatha Bastida

Keyword(s):

Molecular Modeling ◽

Kinetic Studies ◽

Activity Relationship ◽

Structure Activity ◽

Structure-activity relationship of [Nphe1 ]-NC-(1-13)-NH2 , a pure and selective nociceptin/orphanin FQ receptor antagonist

Journal of Peptide Research ◽

10.1111/j.1399-3011.2001.00820.x ◽

2001 ◽

Vol 57 (3) ◽

pp. 215-222 ◽

Cited By ~ 2

Author(s):

R. Guerrini ◽

S. Salvadori ◽

G. Calo' ◽

R. Bigoni ◽

D. Rizzi ◽

...

Keyword(s):

Receptor Antagonist ◽

Activity Relationship ◽

Orphanin Fq ◽

Structure Activity ◽

Structure–activity relationship of [Nphe1]-NC-(1-13)-NH2, a pure and selective nociceptin/orphanin FQ receptor antagonist

Journal of Peptide Research ◽

10.1034/j.1399-3011.2001.057003215.x ◽

2001 ◽

Vol 57 (3) ◽

pp. 215-222

Author(s):

R. Guerrini ◽

S. Salvadori ◽

G. Calo' ◽

R. Bigoni ◽

D. Rizzi ◽

...

Keyword(s):

Receptor Antagonist ◽

Activity Relationship ◽

Orphanin Fq ◽

Structure Activity ◽

Crystal structure, docking study and structure–activity relationship of carborane-containing androgen receptor antagonist 3-(12-hydroxymethyl-1,12-dicarba-closo-dodecaboran-1-yl)benzonitrile

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2011.04.017 ◽

2011 ◽

Vol 19 (11) ◽

pp. 3540-3548 ◽

Cited By ~ 17

Author(s):

Kiminori Ohta ◽

Tokuhito Goto ◽

Shinya Fujii ◽

Masatoshi Kawahata ◽

Akifumi Oda ◽

...

Keyword(s):

Crystal Structure ◽

Androgen Receptor ◽

Receptor Antagonist ◽

Docking Study ◽

Activity Relationship ◽

Androgen Receptor Antagonist ◽

Structure Activity ◽

Synthesis, Molecular Modeling, and Structure−Activity Relationship of Benzophenone-Based CAAX-Peptidomimetic Farnesyltransferase Inhibitors†

Journal of Medicinal Chemistry ◽

10.1021/jm010872r ◽

2001 ◽

Vol 44 (18) ◽

pp. 2886-2899 ◽

Cited By ~ 26

Author(s):

Jacek Sakowski ◽

Markus Böhm ◽

Isabel Sattler ◽

Hans-Martin Dahse ◽

Martin Schlitzer

Keyword(s):

Molecular Modeling ◽

Activity Relationship ◽

Farnesyltransferase Inhibitors ◽

Structure Activity ◽

Synthesis, cytotoxic activity, DNA topoisomerase-II inhibition, molecular modeling and structure–activity relationship of 9-anilinothiazolo[5,4-b]quinoline derivatives

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2009.03.052 ◽

2009 ◽

Vol 17 (9) ◽

pp. 3266-3277 ◽

Cited By ~ 17

Author(s):

Marco A. Loza-Mejía ◽

Susana Olvera-Vázquez ◽

Karina Maldonado-Hernández ◽

Teresita Guadarrama-Salgado ◽

Ignacio González-Sánchez ◽

...

Keyword(s):

Molecular Modeling ◽

Cytotoxic Activity ◽

Topoisomerase Ii ◽

Activity Relationship ◽

Quinoline Derivatives ◽

Dna Topoisomerase Ii ◽

Dna Topoisomerase ◽

Structure Activity ◽

Molecular Modeling and Quantitative Structure–Activity Relationship of Substrates and Inhibitors of Drug Metabolism Enzymes

Comprehensive Medicinal Chemistry II ◽

10.1016/b0-08-045044-x/00149-8 ◽

2007 ◽

pp. 809-825 ◽

Cited By ~ 2

Author(s):

M.J. De Groot ◽

D.F.V. Lewis ◽

S. Modi

Keyword(s):

Molecular Modeling ◽

Drug Metabolism ◽

Quantitative Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Metabolism Enzymes ◽

Synthesis, Cytotoxicity Evaluation, DFT Molecular Modeling Studies and Quantitative Structure Activity Relationship of Novel 1,8-Naphthyridines

American Journal of Organic Chemistry ◽

10.5923/j.ajoc.20120204.03 ◽

2012 ◽

Vol 2 (4) ◽

pp. 87-96 ◽

Cited By ~ 13

Author(s):

Ahmed A. Fadda ◽

Ahmed M. El Defrawy ◽

Sherihan A. El-Hadidy

Keyword(s):

Molecular Modeling ◽

Quantitative Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies ◽

Molecular Modeling Study on the Structure−Activity Relationship of Substituted Dibenzoyl-1-tert-butylhydrazines and Their Structural Similarity to 20-Hydroxyecdysone

Journal of Agricultural and Food Chemistry ◽

10.1021/jf950269f ◽

1996 ◽

Vol 44 (6) ◽

pp. 1538-1542 ◽

Cited By ~ 10

Author(s):

Xuhong Qian

Keyword(s):

Molecular Modeling ◽

Structural Similarity ◽

Activity Relationship ◽

Structure Activity ◽

Molecular Modeling Study ◽

Relationship Of ◽

Modeling Study

ChemInform Abstract: Synthesis, Molecular Modeling, and Structure-Activity Relationship of Benzophenone-Based CAAX-Peptidomimetic Farnesyltransferase Inhibitors.

ChemInform ◽

10.1002/chin.200150187 ◽

2010 ◽

Vol 32 (50) ◽

pp. no-no

Author(s):

Jacek Sakowski ◽

Markus Boehm ◽

Isabel Sattler ◽

Hans-Martin Dahse ◽

Martin Schlitzer

Keyword(s):

Molecular Modeling ◽

Activity Relationship ◽

Farnesyltransferase Inhibitors ◽

Structure Activity ◽