Papers: 10.3797/scipharm.1106-24

https://doi.org/10.3797/scipharm.1106-24

Prediction of the Human EP1 Receptor Binding Site by Homology Modeling and Molecular Dynamics Simulation

Cited by: 6
Author(s): Bijan Zare, Armin Madadkar-Sobhani, Siavoush Dastmalchi, M Mahmoudian
Published: over 14 years ago

Software Mentions 2