Stochastic conformational roadmaps for computing ensemble properties of molecular motion

by Apaydin, M.S., Brutlag, D.L., Guestrin, C., Hsu, D., Latombe, J.-C.
Published 2013

Predicting experimental quantities in protein folding kinetics using stochastic roadmap simulation

by Chiang, T.-H., Apaydin, M.S., Brutlag, D.L., Hsu, D., Latombe, J.-C.
Published 2013

Using Stochastic Roadmap Simulation to predict experimental quantities in protein folding kinetics: Folding rates and phi-values

by Chiang, T.-H., Apaydin, M.S., Brutlag, D.L., Hsu, D., Latombe, J.-C.
Published 2013

Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion

by Apaydin, M.S., Brutlag, D.L., Guestrin, C., Hsu, D., Latombe, J.-C., Varma, C.
Published 2013