Quantitative structure–activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives

Structure Activity ◽

Nitrofuran Derivatives ◽

Steroid Binding ◽

Investigation of 5-Nitrofuran Derivatives: Synthesis, Antibacterial Activity, and Quantitative Structure−Activity Relationships

Journal of Medicinal Chemistry ◽

10.1021/jm0101693 ◽

2001 ◽

Vol 44 (22) ◽

pp. 3673-3681 ◽

Cited By ~ 39

Author(s):

José Ricardo Pires ◽

Cristina Saito ◽

Suely L. Gomes ◽

Astréa M. Giesbrecht ◽

Antonia T-do Amaral

Keyword(s):

Antibacterial Activity ◽

Quantitative Structure ◽

Structure Activity ◽

Nitrofuran Derivatives ◽

ChemInform Abstract: Investigation of 5-Nitrofuran Derivatives: Synthesis, Antibacterial Activity, and Quantitative Structure-Activity Relationships.

ChemInform ◽

10.1002/chin.200209111 ◽

2010 ◽

Vol 33 (9) ◽

pp. no-no

Author(s):

Jose Ricardo Pires ◽

Cristina Saito ◽

Suely L. Gomes ◽

Astrea M. Giesbrecht ◽

Antonia T-do Amaral

Keyword(s):

Antibacterial Activity ◽

Quantitative Structure ◽

Structure Activity ◽

Nitrofuran Derivatives ◽

Binding Affinity of Triphenyl Acrylonitriles to Estrogen Receptors: Quantitative Structure-Activity Relationships

Folia Medica ◽

10.2478/v10153-010-0005-2 ◽

2010 ◽

Vol 52 (3) ◽

Cited By ~ 1

Author(s):

Sorana Bolboacă ◽

Monica Marta ◽

Lorentz Jäntschi

Keyword(s):

Estrogen Receptors ◽

Binding Affinity ◽

Quantitative Structure ◽

Structure Activity ◽

Synthesis, antibacterial activity, and quantitative structure–activity relationships of new (Z)-2-(nitroimidazolylmethylene)-3()-benzofuranone derivatives

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2007.09.062 ◽

2007 ◽

Vol 17 (22) ◽

pp. 6354-6363 ◽

Cited By ~ 50

Author(s):

Narges Hadj-esfandiari ◽

Latifeh Navidpour ◽

Hooman Shadnia ◽

Mohsen Amini ◽

Nasrin Samadi ◽

...

Keyword(s):

Antibacterial Activity ◽

Quantitative Structure ◽

Structure Activity ◽

Quantitative structure activity relationships of 5-nitrofuran derivatives

Chromatographia ◽

10.1007/bf02274545 ◽

1990 ◽

Vol 30 (3-4) ◽

pp. 191-194 ◽

Cited By ~ 3

Author(s):

B. Mester ◽

N. Hikichi ◽

M. Hansz ◽

M. Paulino de Blumenfeld

Keyword(s):

Quantitative Structure ◽

Structure Activity ◽

Nitrofuran Derivatives ◽

QUANTITATIVE STRUCTURE–ACTIVITY RELATIONSHIPS FOR POLYCHLORINATED HYDROXYBIPHENYL ESTROGEN RECEPTOR BINDING AFFINITY: AN ASSESSMENT OF CONFORMER FLEXIBILITY

Environmental Toxicology and Chemistry ◽

10.1897/1551-5028(1996)015<1945:qsarfp>2.3.co;2 ◽

1996 ◽

Vol 15 (11) ◽

pp. 1945 ◽

Cited By ~ 1

Author(s):

Steven P. Bradbury ◽

Ovanes G. Mekenyan ◽

Gerald T. Ankley

Keyword(s):

Estrogen Receptor ◽

Binding Affinity ◽

Receptor Binding ◽

Quantitative Structure ◽

Receptor Binding Affinity ◽

Estrogen Receptor Binding ◽

Structure Activity ◽

ChemInform Abstract: 3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on ab initio Calculations.

ChemInform ◽

10.1002/chin.200138243 ◽

2010 ◽

Vol 32 (38) ◽

pp. no-no

Author(s):

Supa Hannongbua ◽

Kanda Nivesanond ◽

Luckhana Lawtrakul ◽

Pornpan Pungpo ◽

Peter Wolschann

Keyword(s):

Reverse Transcriptase ◽

Ab Initio Calculations ◽

Ab Initio ◽

Quantitative Structure ◽

Reverse Transcriptase Inhibitors ◽

Structure Activity ◽

Quantitative Structure Activity Relationships ◽

Hept Derivatives ◽

Hiv 1

3D-Quantitative Structure−Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations

Journal of Chemical Information and Computer Sciences ◽

10.1021/ci0001278 ◽

2001 ◽

Vol 41 (3) ◽

pp. 848-855 ◽

Cited By ~ 44

Author(s):

Supa Hannongbua ◽

Kanda Nivesanond ◽

Luckhana Lawtrakul ◽

Pornpan Pungpo ◽

Peter Wolschann

Keyword(s):

Reverse Transcriptase ◽

Ab Initio Calculations ◽

Ab Initio ◽

Quantitative Structure ◽

Reverse Transcriptase Inhibitors ◽

Structure Activity ◽

Quantitative Structure Activity Relationships ◽

Hept Derivatives ◽

Hiv 1

Quantitative structure-activity relationships for polychlorinated hydroxybiphenyl estrogen receptor binding affinity: An Assessment of conformer flexibility

Environmental Toxicology and Chemistry ◽

10.1002/etc.5620151113 ◽

1996 ◽

Vol 15 (11) ◽

pp. 1945-1954 ◽

Cited By ~ 6

Author(s):

Steven P. Bradbury ◽

Gerald T. Ankley ◽

Ovanes G. Mekenyan

Keyword(s):

Estrogen Receptor ◽

Binding Affinity ◽

Receptor Binding ◽

Quantitative Structure ◽

Receptor Binding Affinity ◽

Estrogen Receptor Binding ◽

Structure Activity ◽

Quantitative structure–activity relationships for estrogen receptor binding affinity of phenolic chemicals

Water Research ◽

10.1016/s0043-1354(02)00378-0 ◽

2003 ◽

Vol 37 (6) ◽

pp. 1213-1222 ◽

Cited By ~ 75

Author(s):

Jian-Ying Hu ◽

Takako Aizawa

Keyword(s):

Estrogen Receptor ◽

Binding Affinity ◽

Receptor Binding ◽

Quantitative Structure ◽

Receptor Binding Affinity ◽

Estrogen Receptor Binding ◽

Structure Activity ◽