A computational study on molecular structure, multiple interactions, chemical reactivity and molecular docking studies on 6[D (−) α-amino-phenyl-acetamido] penicillanic acid (ampicillin)

2015 ◽  
Vol 42 (11) ◽  
pp. 863-873 ◽  
Author(s):  
Anuradha Shukla ◽  
Eram Khan ◽  
Anubha Srivastava ◽  
Poonam Tandon ◽  
Kirti Sinha
Keyword(s):  
Molecular Structure ◽  
Molecular Docking ◽  
Computational Study ◽  
Chemical Reactivity ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Penicillanic Acid ◽  
Multiple Interactions

Synthesis, characterization, computational study, DNA binding and molecular docking studies of chromium (III) drug-based complexes

2020 ◽  
Vol 1215 ◽  
pp. 128283 ◽  
Author(s):  
Saadullah G. Aziz ◽  
Shaaban A. Elroby ◽  
Abdesslem Jedidi ◽  
Bandar A. Babgi ◽  
Nujud S. Alshehri ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Dna Binding ◽  
Computational Study ◽  
Docking Studies ◽  
Molecular Docking Studies
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