Refinement of protein structure homology models via long, all-atom molecular dynamics simulations. | Columbia University Department of Systems Biology

Raval, A., Piana, S., Eastwood, M. P., Dror, R. O., & Shaw, D. E. (2012). Refinement of protein structure homology models via long, all-atom molecular dynamics simulations. Proteins, 80(8), 2071-9. https://doi.org/10.1002/prot.24098 (Original work published 2012 Aug C.E.)