Login / Signup
Molecular dynamics simulation study of PTP1B with allosteric inhibitor and its application in receptor based pharmacophore modeling.
Kavitha Bharatham
Nagakumar Bharatham
Yong Jung Kwon
Keun Woo Lee
Published in:
J. Comput. Aided Mol. Des. (2008)
Keyphrases
</>
simulation study
molecular dynamics
drug discovery
monte carlo
response time
molecular dynamics simulations