K. E. Furse

发表

Three-dimensional models for beta-adrenergic receptor complexes with agonists and antagonists.

Terry P Lybrand, T. Lybrand, Kristina E Furse, 2003, Journal of medicinal chemistry.

The dynamics of water at DNA interfaces: computational studies of Hoechst 33258 bound to DNA.

S. Corcelli, K. E. Furse, 2008, Journal of the American Chemical Society.

Molecular dynamics simulations of arachidonic acid-derived pentadienyl radical intermediate complexes with COX-1 and COX-2: insights into oxygenation regio- and stereoselectivity.

T. Lybrand, A. Brash, D. Pratt, 2006, Biochemistry.

Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview.

B. A. Lindquist, Steven A. Corcelli, Beth A. Lindquist, 2009, Physical chemistry chemical physics : PCCP.

Detection of DNA-ligand binding oscillations by Stokes-shift measurements.

S. Kovalenko, N. Ernsting, S. Corcelli, 2011, Angewandte Chemie.

Refinement of the conformation of a critical region of charge-charge interaction between cholecystokinin and its receptor.

T. Lybrand, L. Miller, D. Pinon, 2002, Molecular pharmacology.

Molecular dynamics simulations of arachidonic acid complexes with COX-1 and COX-2: insights into equilibrium behavior.

Terry P Lybrand, Derek A Pratt, T. Lybrand, 2006, Biochemistry.

Solvation dynamics of Hoechst 33258 in water: an equilibrium and nonequilibrium molecular dynamics study.

B. A. Lindquist, S. Corcelli, K. E. Furse, 2008, The journal of physical chemistry. B.

Molecular Dynamics Simulations of DNA Solvation Dynamics

Steven A. Corcelli, S. Corcelli, K. E. Furse, 2010 .

Dynamical signature of abasic damage in DNA.

S. Corcelli, K. E. Furse, 2011, Journal of the American Chemical Society.

Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview.

B. A. Lindquist, S. Corcelli, K. E. Furse, 2009, Physical chemistry chemical physics : PCCP.

Effects of Long-Range Electrostatics on Time-Dependent Stokes Shift Calculations.

Steven A Corcelli, S. Corcelli, Kristina E Furse, 2009, Journal of chemical theory and computation.