scholarly journals Molecular docking analysis of compounds from Justica adhatoda L with the MUC1 oncoprotein

2020 ◽  
Vol 16 (11) ◽  
pp. 937-941
Author(s):  
Ramajayam Govindan ◽  
Keyword(s):  
Molecular Docking ◽  
Drug Discovery ◽  
Docking Analysis ◽  
Molecular Binding ◽  
Different Types ◽  
Molecular Docking Analysis

The MUC1 oncoprotein is known to be linked with different types of cancer. Therefore, it is of interest to document the molecular docking analysis of compounds from Justica adhatoda L with the MUC1 oncoprotein. We report the structure based molecular binding features compounds such as amrinone, ethambutol, pyrazinamide and vasicoline the MUC1 oncoprotein for further consideration in drug discovery.

scholarly journals Molecular docking analysis of antimicrobial peptides with the CXCL1 protein target for colorectal cancer

2021 ◽  
Vol 17 (3) ◽  
pp. 369-376
Author(s):  
Praveen Kumar Kumar ◽  
◽  
Shanmughavel Piramanayagam ◽  
Keyword(s):  
Colorectal Cancer ◽  
Molecular Docking ◽  
Drug Discovery ◽  
Antimicrobial Peptides ◽  
Target Protein ◽  
Drug Resistant ◽  
Docking Analysis ◽  
Protein Target ◽  
Molecular Docking Analysis

Antimicrobial peptides (AMPs) play a prominent role in drug discovery due to the rapid increase in drug resistant infections. Hence, we report the molecular docking analysis of antimicrobial peptides MREEKKERKRD and MVQGAKRGGRLHRV with the target protein CXCL1 in the context of colorectal cancer for further consideration in drug discovery.

scholarly journals Molecular docking analysis of human JAK2 with compounds from tomatoes

2020 ◽  
Vol 16 (10) ◽  
pp. 742-747
Author(s):  
Umapathy Vidhya Rekha ◽  
Keyword(s):  
Molecular Docking ◽  
Oral Cancer ◽  
Tyrosine Kinase ◽  
Janus Kinase ◽  
Tyrosine Kinase Receptor ◽  
Janus Kinase 2 ◽  
Docking Analysis ◽  
Molecular Binding ◽  
Binding Analysis ◽  
Molecular Docking Analysis

Janus kinase 2 (JAK2) is a tyrosine kinase receptor that belongs to the JAK family kinases is linked to oral cancer. We describe the molecular binding analysis of JAK2 with 23 compounds from tomotoes. Docking data shows five compounds (rutin, qucertin, narigenin, chlrogenia acid & kaempferol) with optimal binding features with JAK2 for further consideration.

scholarly journals Cytotoxicity and molecular docking analysis of racemolactone I, a new sesquiterpene lactone isolated from Inula racemosa

2021 ◽  
Vol 59 (1) ◽  
pp. 943-954
Author(s):  
Perwez Alam ◽  
Rama Tyagi ◽  
Mohammad Abul Farah ◽  
Md. Tabish Rehman ◽  
Afzal Hussain ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Sesquiterpene Lactone ◽  
Docking Analysis ◽  
Inula Racemosa ◽  
Molecular Docking Analysis

scholarly journals Phytochemical profile, enzyme inhibition activity and molecular docking analysis of Feijoa sellowiana O. Berg

2021 ◽  
Vol 36 (1) ◽  
pp. 618-626 ◽  
Author(s):  
Fatema R. Saber ◽  
Rehab M. Ashour ◽  
Ali M. El-Halawany ◽  
Mohamad Fawzi Mahomoodally ◽  
Gunes Ak ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Enzyme Inhibition ◽  
Inhibition Activity ◽  
Docking Analysis ◽  
Phytochemical Profile ◽  
Molecular Docking Analysis
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