Conformational analysis, molecular modeling and quantitative structure-activity relationship studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Adrenergic Antagonists

Molecular modeling of pyridine derivatives for COX-2 inhibitors: quantitative structure–activity relationship study

Medicinal Chemistry Research ◽

10.1007/s00044-013-0691-4 ◽

2013 ◽

Vol 23 (4) ◽

pp. 1865-1877 ◽

Cited By ~ 2

Author(s):

Amrita Dwivedi ◽

A. K. Srivastava ◽

Ajeet Singh

Keyword(s):

Molecular Modeling ◽

Activity Relationship ◽

Pyridine Derivatives ◽

Quantitative Structure ◽

Structure Activity ◽

Relationship Study ◽

Cox 2 ◽

Cox 2 Inhibitors

Synthesis, Anti-Methicillin-resistant S. aureus (MRSA) Evaluation, Quantitative Structure-Activity Relationship and Molecular Modeling Studies of Some Novel Bis-indoles as Prospective MRSA Pyruvate Kinase Inhibitors

Letters in Drug Design & Discovery ◽

10.2174/1570180815666171213144922 ◽

2018 ◽

Vol 15 (4) ◽

pp. 336-346 ◽

Cited By ~ 1

Author(s):

Mardia T. El Sayed ◽

Nermien M. Sabry ◽

Nehal A. Hamdy ◽

Andrey Voronkov ◽

Ifedayo V. Ogungbe ◽

...

Keyword(s):

Molecular Modeling ◽

Pyruvate Kinase ◽

Kinase Inhibitors ◽

Activity Relationship ◽

Quantitative Structure ◽

Methicillin Resistant ◽

Structure Activity ◽

Molecular Modeling Studies

Molecular Modeling: Origin, Fundamental Concepts and Applications Using Structure-Activity Relationship and Quantitative Structure-Activity Relationship

Reviews in Theoretical Science ◽

10.1166/rits.2014.1016 ◽

2014 ◽

Vol 2 (2) ◽

pp. 91-115 ◽

Cited By ~ 6

Author(s):

Cleydson Breno Rodrigues dos Santos ◽

Cleison Carvalho Lobato ◽

Marcos Alexandre Costa de Sousa ◽

Williams Jorge da Cruz Macêdo ◽

José Carlos Tavares Carvalho

Keyword(s):

Molecular Modeling ◽

Activity Relationship ◽

Quantitative Structure ◽

Advances in the molecular modeling and quantitative structure–activity relationship-based design for antihistamines

Expert Opinion on Drug Discovery ◽

10.1517/17460441.2013.748745 ◽

2013 ◽

Vol 8 (3) ◽

pp. 305-317 ◽

Cited By ~ 3

Author(s):

Jorge Galvez ◽

Maria Galvez-Llompart ◽

Riccardo Zanni ◽

Ramon Garcia-Domenech

Keyword(s):

Molecular Modeling ◽

Activity Relationship ◽

Quantitative Structure ◽

A Quantitative Structure-Activity Relationship and Molecular Modeling Study on a Series of Heteroaryl- and Heterocyclyl-Substituted Imidazo[1,2-a]Pyridine Derivatives Acting as Acid Pump Antagonists

Biochemistry Research International ◽

10.1155/2013/141469 ◽

2013 ◽

Vol 2013 ◽

pp. 1-15 ◽

Cited By ~ 1

Author(s):

Neeraj Agarwal ◽

Anubha Bajpai ◽

Satya P. Gupta

Keyword(s):

Molecular Modeling ◽

Activity Relationship ◽

Pyridine Derivatives ◽

Quantitative Structure ◽

Structure Activity ◽

Molecular Modeling Study ◽

Modeling Study

Quantitative Structure-Activity Relationship and Molecular Modeling Studies on a Series of Hydroxamate Analogues Acting as HDAC Inhibitors

Journal of Modern Medicinal Chemistry ◽

10.12970/2308-8044.2014.02.02.1 ◽

2014 ◽

Vol 2 (2) ◽

pp. 43-59 ◽

Cited By ~ 1

Author(s):

Satya P. Gupta ◽

◽

Anubha Bajpai ◽

Neeraj Agarwal ◽

Vijay K. Agrawal ◽

...

Keyword(s):

Molecular Modeling ◽

Hdac Inhibitors ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

Combination of molecular modeling and quantitative structure–activity relationship analysis in the study of antimycobacterial activity of pyridine derivatives

International Journal of Pharmaceutics ◽

10.1016/s0378-5173(00)00498-1 ◽

2000 ◽

Vol 207 (1-2) ◽

pp. 1-6 ◽

Cited By ~ 13

Author(s):

Věra Klimešová ◽

Karel Palát ◽

Karel Waisser ◽

Jiřı́ Klimeš

Keyword(s):

Molecular Modeling ◽

Antimycobacterial Activity ◽

Activity Relationship ◽

Pyridine Derivatives ◽

Quantitative Structure ◽

Relationship Analysis ◽

Molecular modeling of 8-methoxy quinolone analogues by using quantitative structure activity relationship

Journal of Saudi Chemical Society ◽

10.1016/j.jscs.2010.02.006 ◽

2010 ◽

Vol 14 (2) ◽

pp. 217-222 ◽

Cited By ~ 2

Author(s):

A.K. Srivastava ◽

Vinay Kumar Pathak ◽

Akanchha Srivastava ◽

Avni Pandey

Keyword(s):

Molecular Modeling ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular modelling and quantitative structure- activity relationship analysis using theoretical descriptors of 1,4-benzodioxan (WB-4101) related compounds α1-adrenergic antagonists

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(92)80041-j ◽

1992 ◽

Vol 276 ◽

pp. 327-340 ◽

Cited By ~ 19

Author(s):

Paola Venturelli ◽

M.Cristina Menziani ◽

Marina Cocchi ◽

Francesca Fanelli ◽

Pier G. De Benedetti

Keyword(s):

Molecular Modelling ◽

Activity Relationship ◽

Quantitative Structure ◽

Relationship Analysis ◽

Structure Activity ◽

Wb 4101 ◽

Adrenergic Antagonists ◽

Related Compounds

Development of a broad-specificity antibody-based immunoassay for triazines in ginger and the quantitative structure-activity relationship study of cross-reactive molecules by molecular modeling

Analytica Chimica Acta ◽

10.1016/j.aca.2018.01.042 ◽

2018 ◽

Vol 1012 ◽

pp. 90-99 ◽

Cited By ~ 8

Author(s):

Congmin Liu ◽

Xiaowen Dou ◽

Lei Zhang ◽

Weijun Kong ◽

Liu Wu ◽

...

Keyword(s):

Molecular Modeling ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Relationship Study ◽

Broad Specificity