Syntheses and Structure–Activity Relationships in Antibacterial Activity against Clostridium difficile and XBP1 Activation Property of 13‐[( N ‐Alkylamino)methyl]‐8‐oxodihydrocoptisines

2020 ◽  
Vol 17 (7) ◽  
Author(s):  
Jing Li ◽  
Hai‐Jing Zhang ◽  
An‐Jun Deng ◽  
Zhi‐Hong Li ◽  
Ya‐Ling Xing ◽  
...  
Keyword(s):  
Antibacterial Activity ◽  
Clostridium Difficile ◽  
Structure Activity Relationships ◽  
Structure Activity ◽  
Activation Property

Structure–activity relationships in ultrashort cationic lipopeptides: the effects of amino acid ring constraint on antibacterial activity

Amino Acids ◽  
2014 ◽  
Vol 46 (11) ◽  
pp. 2517-2530 ◽  
Author(s):  
Ronald Domalaon ◽  
Xuan Yang ◽  
Joe O’Neil ◽  
George G. Zhanel ◽  
Neeloffer Mookherjee ◽  
...  
Keyword(s):  
Antibacterial Activity ◽  
Amino Acid ◽  
Structure Activity Relationships ◽  
Structure Activity

ChemInform Abstract: Synthesis, Antibacterial Activity, and Structure-Activity Relationships on N-Substituted 4-Diazopyrazole-5-carboxamides. Part 2.

ChemInform ◽  
2010 ◽  
Vol 23 (22) ◽  
pp. no-no
Author(s):  
P. G. BARALDI ◽  
B. CACCIARI ◽  
A. LEONI ◽  
M. RECANATINI ◽  
M. ROBERTI ◽  
...  
Keyword(s):  
Antibacterial Activity ◽  
Structure Activity Relationships ◽  
Structure Activity

scholarly journals Structure-activity relationships in the peptide antibiotic nisin: antibacterial activity of fragments of nisin

FEBS Letters ◽  
1996 ◽  
Vol 390 (2) ◽  
pp. 129-132 ◽  
Author(s):  
W.C. Chan ◽  
M. Leyland ◽  
J. Clark ◽  
H.M. Dodd ◽  
L.-Y. Lian ◽  
...  
Keyword(s):  
Antibacterial Activity ◽  
Peptide Antibiotic ◽  
Structure Activity Relationships ◽  
Structure Activity

Drug design based on pentaerythritol tetranitrate reductase: synthesis and antibacterial activity of Pogostone derivatives

2017 ◽  
Vol 15 (31) ◽  
pp. 6548-6556 ◽  
Author(s):  
Biao Wang ◽  
Wei Huang ◽  
Jin Zhou ◽  
Xue Tang ◽  
Yang Chen ◽  
...  
Keyword(s):  
Antibacterial Activity ◽  
Molecular Docking ◽  
Drug Design ◽  
Docking Studies ◽  
Structure Design ◽  
Pentaerythritol Tetranitrate ◽  
Molecular Docking Studies ◽  
Structure Activity Relationships ◽  
Structure Activity

We performed molecular docking studies of Pogostone with PETNR and analyzed structure–activity relationships, which guided the structure design and the subsequent facile organocatalytic synthesis of Pogostone derivatives.

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