TY - CONF
TI - Use of 3D QSAR, Molecular Docking and Molecular Dynamics Simulations for the Conformational Analyses of Drugs
AU - S. Durdagi, H. Reis, M. Papadopoulos, C. Koukoulitsa, T. Mavromoustakos
PY - 2008
SP - -
PB - -
T2 - 9th  International Conference Medicinal Chemistry.
TODO - null
TODO - -
TODO - -
ER -