Molecular Modeling of Biophysical Processes II - Protein Structure and Dynamics | AIChE

Molecular Modeling of Biophysical Processes II - Protein Structure and Dynamics

Chair(s)

Chu, J. W., University of California, Berkeley

Co-chair(s)

Radhakrishnan, R., University of Pennsylvania

Molecular Modeling of Biophysical Processes II invites papers that apply computational methodologies to study the structure-dynamics-function relationship of protein systems. Papers that apply computational methods to address more than one scales of a system or apply multiscale methods are very welcome. Papers that aim at developing new methodologies to bridge multiple length- and time-scales are also of interest. Emphasis will be placed in connecting computational studies with experimental observations to gain useful biological insight.

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Individuals

2010 Annual Meeting
AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00
Food, Pharmaceutical & Bioengineering Division only
AIChE Pro Members $100.00
Food, Pharmaceutical & Bioengineering Division Members Free
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $150.00
Non-Members $150.00