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

• Main Authors: Apaydin, M.S., Brutlag, D.L., Guestrin, C., Hsu, D., Latombe, J.-C., Varma, C.
• Other Authors: COMPUTER SCIENCE
• Format: Conference or Workshop Item
• Published: 2013
• Subjects: Computational mutagenesis; Ligand-protein binding; Monte Carlo simulation; Probability of folding (Pfold); Protein folding
• Online Access: http://scholarbank.nus.edu.sg/handle/10635/40150
• Institution: National University of Singapore

10.1089/10665270360688011