Affiliation:
1. University of New Mexico
Funder
National Institutes of Health
Reference29 articles.
1. Adamson T. Baxter J. Manavi K. Jacobson B. and Tapia L. 2014. Crowdsourced molecular docking using path-planning and haptic devices. In Workshop on Robotics Methods for Structural and Dynamic Modeling of Molecular Systems RSS 2014 .
2. Al-Bluwi I. Siméon T. and Cortés J. 2012. Motion planning algorithms for molecular simulations: A survey. Computer Science Review 6 4 125--143. 10.1016/j.cosrev.2012.07.002
3. Amato N. M. and Song G. 2002. Using motion planning to study protein folding pathways. JCB 9 2 149--168. Special issue of Int. Conf. Comput. Molecular Biology (RECOMB) 2001. 10.1145/369133.369239
4. Bayazit O. B. Song G. and Amato N. M. 2001. Ligand binding with OBPRM and user input. In IEEE Int. Conf. on Rob. and Auto . 954--959.
5. Beberg A. Ensign D. Jayachandran G. Khaliq S. and Pande V. 2009. Folding@home: Lessons from eight years of volunteer distributed computing. In Parallel Distributed Processing 2009. IEEE International Symposium on 1--8. 10.1109/IPDPS.2009.5160922