Export 6 results:[BibTex][EndNote Tagged][EndNote XML]
Sort by:[Year][Title][Type][Author]
Filters: Author is Teodoro, M.  [Clear All Filters]
2003
Conformational Flexibility Models for the Receptor in Structure Based Drug Design, Teodoro M, Kavraki LE , Current Pharmaceutical Design, Volume 9, p.1419-1431, (2003)

Understanding Protein Flexibility through Dimensionality Reduction, Teodoro M, Phillips JGN, Kavraki LE , The Journal of Computational Biology, Volume 10, Number 3-4, p.617-634, (2003)

2002
A Dimensionality Reduction Approach to Modeling Protein Flexibility, Teodoro M, Phillips JGN, Kavraki LE , Proceedings of the 2002 ACM International Conference on Research in Computational Biology (RECOMB 2002), April, p.299-308, (2002)

Pharmacology, Teodoro M, Kavraki LE, Klosgen W. and Zytkow J , Handbook of Data Mining and Knowledge Discovery, July, p.808-816, (2002)

2001
Molecular Docking: A Problem with Thousands of Degrees of Freedom, Teodoro M, Phillips JGN, Kavraki LE , Proc. of the 2001 IEEE International Conference on Robotics and Automation (ICRA 2001), May, Seoul, Korea, p.960-966, (2001)

2000
Singular Value Decomposition of Protein Conformational Motions: Application to HIV-1 Protease, Teodoro M, Phillips JGN, Kavraki LE, and M. Satoru r. Shamir TT , Currents in Computational Molecular Biology, April, Tokyo, Japan, p.198-199, (2000)