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Geometric Sampling Framework for Exploring Molecular Walker Energetics and Dynamics.

, , , , , and . BCB, page 704-709. ACM, (2017)

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A scalable method for parallelizing sampling-based motion planning algorithms., , , , , and . ICRA, page 2529-2536. IEEE, (2012)Extending rule-based methods to model molecular geometry and 3D model resolution., , , and . BMC Syst. Biol., 10 (S-2): 48 (2016)Simulation and analysis of antibody aggregation on cell surfaces using motion planning and graph analysis., , and . BCB, page 458-465. ACM, (2012)Molecular tetris: crowdsourcing molecular docking using path-planning and haptic devices., , , , , , and . MIG, page 133-138. ACM, (2014)Toward realistic pursuit-evasion using a roadmap-based approach., , , , , , , , and . ICRA, page 1738-1745. IEEE, (2011)Influence of model resolution on geometric simulations of antibody aggregation., , , and . Robotica, 34 (8): 1754-1776 (2016)Construction and use of roadmaps that incorporate workspace modeling errors., , , and . IROS, page 1264-1271. IEEE, (2013)Geometric Sampling Framework for Exploring Molecular Walker Energetics and Dynamics., , , , , and . BCB, page 704-709. ACM, (2017)Gaussian Mixture Models with Constrained Flexibility for Fitting Tomographic Tilt Series., , and . BCB, page 710-715. ACM, (2017)Extending rule-based methods to model molecular geometry., , , and . BIBM, page 587-594. IEEE Computer Society, (2015)