@misc{Deuflhard, author = {Deuflhard, Peter}, title = {From Molecular Dynamics to Conformational Dynamics in Drug Design}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-6878}, number = {02-20}, abstract = {Computational drug design studies molecular recognition in the {\em virtual lab}. The arising Hamiltonian dynamics is known to be chaotic and ill-conditioned already after picoseconds, whereas times are \$msec\$ up to \$min\$. Classical molecular dynamics with long term trajectory computation gives, at best, information about time and statistical ensemble averages. The present paper surveys a recent new modeling approach called {\em conformational dynamics}, which is due to the author and Ch. Sch{\"u}tte. This approach achieves information about the dy time scales by telescoping a short term deterministic model with a statistical model. Examples of small biomolecules are included.}, language = {en} }