Synthesis, Cytotoxicity, Molecular Docking and Molecular Modelling Studies of Complexes involving O, N-Donor ligands

2021 ◽  
Vol 0 (0) ◽  
pp. 0-0
Author(s):  
Mona Eletre ◽  
Islam Shahen ◽  
Fatma El-Feky ◽  
Saher Ibraheem
Keyword(s):  
Molecular Docking ◽  
Molecular Modelling ◽  
Donor Ligands ◽  
Molecular Modelling Studies ◽  
Modelling Studies

scholarly journals Molecular modelling studies of quinazolinone derivatives as MMP-13 inhibitors by QSAR, molecular docking and molecular dynamics simulations techniques

MedChemComm ◽  
2019 ◽  
Vol 10 (1) ◽  
pp. 101-115 ◽  
Author(s):  
Shanshan Huang ◽  
Kairui Feng ◽  
Yujie Ren
Keyword(s):  
Molecular Dynamics ◽  
Molecular Docking ◽  
Molecular Dynamics Simulations ◽  
Molecular Modelling ◽  
Molecular Modelling Studies ◽  
Qsar Models ◽  
Modelling Studies ◽  
Dynamics Simulations ◽  
Quinazolinone Derivatives

Reliable QSAR models for quinazolinones were constructed and eight novel MMP-13 inhibitors with higher predictive activity were identified.

Recreational drugs 25I-NBOH and 25I-NBOMe bind to both Sudlow's sites I and II of Human Serum Albumin (HSA): Biophysical and molecular modeling studies

2021 ◽  
Author(s):  
Wellington Alves de Barros ◽  
Marina de Magalhães Silva ◽  
Maria Dayanne de Araújo Dantas ◽  
Josue Santos ◽  
Isis Figueiredo ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Human Serum Albumin ◽  
Serum Albumin ◽  
Human Serum ◽  
Molecular Modelling ◽  
Recreational Drugs ◽  
Modeling Studies ◽  
Molecular Modelling Studies ◽  
Modelling Studies ◽  
Molecular Modeling Studies

Experimental, biophysical, and molecular modelling studies between 25I-NBOH and 25I-NBOMe with human serum albumin (HSA) have indicated that these recreational drugs simultaneously bind to site I and II of the...

Discovery of potent anticonvulsant ligands as dual NMDA and AMPA receptors antagonists by molecular modelling studies

2011 ◽  
Vol 21 (11) ◽  
pp. 3465-3484 ◽  
Author(s):  
Shailesh V. Jain ◽  
Kamlendra S. Bhadoriya ◽  
Sanjaykumar B. Bari ◽  
Nitendra K. Sahu ◽  
Manjunath Ghate
Keyword(s):  
Molecular Modelling ◽  
Ampa Receptors ◽  
Molecular Modelling Studies ◽  
Modelling Studies
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