Old Web
English
Sign In
Acemap
>
Paper
>
Identification of Potent Inhibitors against Aurora Kinase A Using Molecular Docking and Molecular Dynamics Simulation Studies
Identification of Potent Inhibitors against Aurora Kinase A Using Molecular Docking and Molecular Dynamics Simulation Studies
2019
Sathishkumar Chinnasamy
Gurudeeban Selvaraj
Aman Chandra Kaushik
Satyavani Kaliamurthi
Asma Sindhoo Nangraj
Chandrabose Selvaraj
Sanjeev Singh
Ramanathan Thirugnanasambandam
Keren Gu
Donq-qing Wei
Keywords:
Computational biology
Docking (molecular)
Molecular dynamics
Aurora Kinase A
Chemistry
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]