Theoretical modeling and molecular docking simulation for investigating and evaluating some active compounds as potent anti-tubercular agents against MTB CYP121 receptor
Theoretical modeling and molecular docking studies were carried out on cinnamic acid analogues as potent anti-tubercular agents. Theoretical models were developed to investigate the reported observed activities and modify the leading compound with better activity. Five predictive models were generat...
Sparad:
Huvudupphovsmän: | , , |
---|---|
Materialtyp: | Bok |
Publicerad: |
SpringerOpen,
2018-12-01T00:00:00Z.
|
Ämnen: | |
Länkar: | Connect to this object online. |
Taggar: |
Lägg till en tagg
Inga taggar, Lägg till första taggen!
|
Internet
Connect to this object online.3rd Floor Main Library
Signum: |
A1234.567 |
---|---|
Exemplar 1 | Tillgänglig |