scholarly journals In vitro binding interaction of isoxazoline derivative with BSA: Equilibrium, FT-IR, Acoustical and Molecular modeling study

2020 ◽  
Vol 12 (3) ◽  
Author(s):  
Ajay Madhukarrao Pisudde ◽  
Pradip Vitthalrao Tekade ◽  
Shrikant Bandupant Thakare
Keyword(s):  
Molecular Modeling ◽  
Binding Interaction ◽  
In Vitro Binding ◽  
Molecular Modeling Study ◽  
Vitro Binding ◽  
Ft Ir ◽  
Modeling Study

Substituted quinazolines, part 3. Synthesis, in vitro antitumor activity and molecular modeling study of certain 2-thieno-4(3H)-quinazolinone analogs☆

2009 ◽  
Vol 44 (6) ◽  
pp. 2379-2391 ◽  
Author(s):  
Abdulrahman M. Al-Obaid ◽  
Sami G. Abdel-Hamide ◽  
Hassan A. El-Kashef ◽  
Alaa A.-M. Abdel-Aziz ◽  
Adel S. El-Azab ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Antitumor Activity ◽  
Molecular Modeling Study ◽  
Modeling Study

Long chain diamines inhibit growth of C6 glioma cells according to their hydrophobicity. An in vitro and molecular modeling study

2000 ◽  
Vol 361 (3) ◽  
pp. 235-246 ◽  
Author(s):  
R. Hochreiter ◽  
T.M. Weiger ◽  
S. Colombatto ◽  
T. Langer ◽  
T.J. Thomas ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Glioma Cells ◽  
C6 Glioma ◽  
C6 Glioma Cells ◽  
Molecular Modeling Study ◽  
Long Chain ◽  
Modeling Study

Oxo-bridged isomers of aza-trishomocubane sigma (σ) receptor ligands: Synthesis, in vitro binding, and molecular modeling

2010 ◽  
Vol 20 (1) ◽  
pp. 145-148 ◽  
Author(s):  
Samuel D. Banister ◽  
Iman A. Moussa ◽  
Meredith J.T. Jordan ◽  
Mark J. Coster ◽  
Michael Kassiou
Keyword(s):  
Molecular Modeling ◽  
Receptor Ligands ◽  
In Vitro Binding ◽  
Vitro Binding

ChemInform Abstract: Substituted Quinazolines. Part 3. Synthesis, in vitro Antitumor Activity and Molecular Modeling Study of Certain 2-Thieno-4(3H)-quinazolinone Analogues.

ChemInform ◽  
2009 ◽  
Vol 40 (37) ◽  
Author(s):  
Abdulrahman M. Al-Obaid ◽  
Sami G. Abdel-Hamide ◽  
Hassan A. El-Kashef ◽  
Alaa A.-M. Abdel-Aziz ◽  
Adel S. El-Azab ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Antitumor Activity ◽  
Molecular Modeling Study ◽  
Modeling Study

5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1 H )-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study

2018 ◽  
Vol 76 ◽  
pp. 37-52 ◽  
Author(s):  
Shahbaz Shamim ◽  
Khalid Mohammed Khan ◽  
Uzma Salar ◽  
Farman Ali ◽  
Muhammad Arif Lodhi ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Urease Inhibitors ◽  
In Vitro Screening ◽  
Molecular Modeling Study ◽  
Modeling Study
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