Citation:
Denesyuk, N. A. ; Thirumalai, D. Coarse-grained model for predicting RNA folding thermodynamics. J Phys Chem B 117, 4901-11.
, Filed Under: 2013
Denesyuk, N. A. ; Thirumalai, D. Coarse-grained model for predicting RNA folding thermodynamics. J Phys Chem B 117, 4901-11.
, Filed Under: 2013
Samanta, H. S. ; Thirumalai, D. Exact solution of the Zwanzig-Lauritzen model of polymer crystallization under tension. J Chem Phys 138, 104901.
, Filed Under: 2013
Pincus, D. L. ; Thirumalai, D. Force-induced unzipping transitions in an athermal crowded environment. J Phys Chem B 117, 13107-14.
Last updated on 08/17/2017
, Filed Under: 2013
Hinczewski, M. ; Gebhardt, C. J. M. ; Rief, M. ; Thirumalai, D. From mechanical folding trajectories to intrinsic energy landscapes of biopolymers. Proc Natl Acad Sci U S A 110, 4500-5.
Last updated on 08/17/2017
, Filed Under: 2013
Chen, J. ; Thirumalai, D. Helices 2 and 3 are the initiation sites in the PrP(C) → PrP(SC) transition. Biochemistry 52, 310-9.
Last updated on 08/17/2017
, Filed Under: 2013
Thirumalai, D. ; Liu, Z. ; O’Brien, E. P. ; Reddy, G. Protein folding: from theory to practice. Curr Opin Struct Biol 23, 22-9.
Last updated on 08/17/2017
, Filed Under: 2013
Hinczewski, M. ; Tehver, R. ; Thirumalai, D. Design principles governing the motility of myosin V. Proc Natl Acad Sci U S A 110, E4059-68.
Last updated on 08/17/2017
, Filed Under: 2013
Hyeon, C. ; Thirumalai, D. Generalized iterative annealing model for the action of RNA chaperones. J Chem Phys 139, 121924.
Last updated on 08/17/2017
, Filed Under: 2013
Lin, J. – C. ; Thirumalai, D. Kinetics of allosteric transitions in S-adenosylmethionine riboswitch are accurately predicted from the folding landscape. J Am Chem Soc 135, 16641-50.
Last updated on 08/17/2017
, Filed Under: 2013
Kang, H. ; Kirkpatrick, T. R. ; Thirumalai, D. Manifestation of random first-order transition theory in Wigner glasses. Phys Rev E Stat Nonlin Soft Matter Phys 88, 042308.
Last updated on 08/17/2017