Login / Signup
Molecular Modeling of p38α Mitogen-Activated Protein Kinase Inhibitors through 3D-QSAR and Molecular Dynamics Simulations.
Hsin-Wen Chang
Fu-Sheng Chung
Chia-Ning Yang
Published in:
J. Chem. Inf. Model. (2013)
Keyphrases
</>
molecular dynamics simulations
molecular dynamics
drug discovery
drug design
protein folding
scientific data
high performance computing
protein structure prediction
molecular structures
protein structure
protein protein interactions
data mining
image sequences
data collection
biological data
sequence analysis