 Connection
Paul Awolade to Molecular Docking Simulation
This is a "connection" page, showing publications Paul Awolade has written about Molecular Docking Simulation.
|
|
| |
Connection Strength |
|
 |
|
 |
| |
0.127 |
|
|
|
-
Gummidi L, Kerru N, Ebenezer O, Awolade P, Sanni O, Islam MS, Singh P. Multicomponent reaction for the synthesis of new 1,3,4-thiadiazole-thiazolidine-4-one molecular hybrids as promising antidiabetic agents through a-glucosidase and a-amylase inhibition. Bioorg Chem. 2021 10; 115:105210.
Score: 0.047
-
Ebenezer O, Awolade P, Koorbanally N, Singh P. New library of pyrazole-imidazo[1,2-a]pyridine molecular conjugates: Synthesis, antibacterial activity and molecular docking studies. Chem Biol Drug Des. 2020 01; 95(1):162-173.
Score: 0.041
-
Dhawan S, Kerru N, Awolade P, Singh-Pillay A, Saha ST, Kaur M, Jonnalagadda SB, Singh P. Synthesis, computational studies and antiproliferative activities of coumarin-tagged 1,3,4-oxadiazole conjugates against MDA-MB-231 and MCF-7 human breast cancer cells. Bioorg Med Chem. 2018 11 15; 26(21):5612-5623.
Score: 0.039
|
Connection Strength
The connection strength for concepts is the sum of the scores for each matching publication.
Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.
|