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Stochastic roadmap simulation for the study ofligand-protein interactionsMehmet Serkan Apaydın, Jean‐Claude Latombe, Carlos Guestrin et al.|Bioinformatics|2002Cited by 37
Stochastic Conformational Roadmaps for Computing Ensemble Properties of Molecular MotionMehmet Serkan Apaydın, Jean‐Claude Latombe, Douglas L. Brutlag et al.|Springer tracts in advanced robotics|2004Cited by 16
Using robotics to fold proteins and dock ligandsDouglas L. Brutlag, Jean‐Claude Latombe, Chris Varma et al.|Bioinformatics|2002Cited by 9