Abstract
Proteins play an essential role in biochemical processes. Recently, a new viewpoint has arisen within protein researches, based on the parallelisms between proteins and mechanism. In this paper the authors present a new approach to obtain protein motion paths based in computational kinematic considerations. Finally, simulation results for an specific protein are presented. © Springer Science+Business Media B.V. 2009.
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APA
Diez, M., Petuya, V., Urízar, M., & Hernández, A. (2009). A kinematic approach to calculate protein motion paths. In Proceedings of EUCOMES 2008 - The 2nd European Conference on Mechanism Science (pp. 69–76). https://doi.org/10.1007/978-1-4020-8915-2_9
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