A study of vibrational relaxation of B-state carbon monoxide in the heme pocket of photolyzed carboxymyoglobin.

[1]  Mark E. Tuckerman,et al.  An empirical valence bond model for proton transfer in water , 1998 .

[2]  J. Olson,et al.  EVIDENCE FOR HYDROGEN BONDING EFFECTS IN THE IRON LIGAND VIBRATIONS OF CARBONMONOXY MYOGLOBIN , 1998 .

[3]  R. Elber,et al.  Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B states. , 1998, Biophysical journal.

[4]  R. M. Stratt,et al.  Short-Time Dynamics of Vibrational Relaxation in Molecular Fluids , 1998 .

[5]  G. Goodyear.  The short-time intramolecular dynamics of solutes in liquids , 1997 .

[6]  J. Straub,et al.  MOLECULAR DYNAMICS SIMULATION STUDY OF THE B-STATES OF SOLVATED CARBON MONOXYMYOGLOBIN , 1997 .

[7]  R. M. Stratt,et al.  The short‐time intramolecular dynamics of solutes in liquids. I. An instantaneous‐normal‐mode theory for friction , 1996 .

[8]  K. Suslick,et al.  Tuning the vibrational relaxation of CO bound to heme and metalloporphyrin complexes , 1996 .

[9]  R. Hochstrasser,et al.  VIBRATIONAL RELAXATION OF HGI IN ETHANOL : EQUILIBRIUM MOLECULAR DYNAMICS SIMULATIONS , 1996 .

[10]  S. Boxer,et al.  Vibrational Dynamics of Carbon Monoxide at the Active Sites of Mutant Heme Proteins , 1996 .

[11]  K. Suslick,et al.  Vibrational relaxation of carbon monoxide in model heme compounds. 6-coordinate metalloporphyrins (M = Fe, Ru, Os) , 1995 .

[12]  M. Lim,et al.  Mid-infrared vibrational spectrum of CO after photodissociation from heme: Evidence for a ligand docking site in the heme pocket of hemoglobin and myoglobin , 1995 .

[13]  R. Hochstrasser,et al.  Vibrational Relaxation of the CO Stretch Vibration in Hemoglobin-CO, Myoglobin-CO, and Protoheme-CO , 1995 .

[14]  I. Schlichting,et al.  Crystal structure of photolysed carbonmonoxy-myoglobin , 1994, Nature.

[15]  Kristen A. Peterson,et al.  Vibrational Dynamics of Carbon Monoxide at the Active Site of Myoglobin: Picosecond Infrared Free-Electron Laser Pump-Probe Experiments , 1994 .

[16]  Joel S. Bader,et al.  Quantum and classical relaxation rates from classical simulations , 1994 .

[17]  G. Fleming,et al.  Instantaneous normal mode analysis of liquid water , 1994 .

[18]  R. M. Stratt,et al.  Liquid theory for the instantaneous normal modes of a liquid , 1994 .

[19]  B. Schwartz,et al.  Vibrational relaxation of M(CO)6 (M=Cr, Mo, W): Effect of metal mass on vibrational cooling dynamics and non‐Boltzmann internal energy distributions , 1993 .

[20]  T. Keyes,et al.  Unstable modes in liquids density of states, potential energy, and heat capacity , 1993 .

[21]  Ten-Ming Wu,et al.  Phonons in liquids: A random walk approach , 1992 .

[22]  J. Hynes,et al.  Vibrational relaxation of a dipolar molecule in water , 1992 .

[23]  M. Karplus,et al.  Molecular dynamics study of the photodissociation of carbon monoxide from myoglobin : ligand dynamics in the first 10 ps , 1991 .

[24]  T. Keyes,et al.  Isobaric diffusion constants in simple liquids and normal mode analysis , 1991 .

[25]  B. Schoenborn,et al.  Neutron diffraction study of carbonmonoxymyoglobin. , 1991, Journal of molecular biology.

[26]  J. Hynes,et al.  Fast vibrational relaxation for a dipolar molecule in a polar solvent , 1990 .

[27]  John E. Straub,et al.  Dynamic friction on rigid and flexible bonds , 1990 .

[28]  T. Keyes,et al.  Diffusion in supercooled liquids via normal mode analysis , 1990 .

[29]  C. Harris,et al.  Vibrational relaxation of diatomic molecules in liquids , 1990 .

[30]  T. Keyes,et al.  Normal‐mode analysis of liquid‐state dynamics , 1989 .

[31]  William H. Press,et al.  Numerical recipes in C. The art of scientific computing , 1987 .

[32]  W. L. Jorgensen,et al.  Comparison of simple potential functions for simulating liquid water , 1983 .

[33]  M. Karplus,et al.  CHARMM: A program for macromolecular energy, minimization, and dynamics calculations , 1983 .

[34]  B. Schoenborn,et al.  Real space refinement of neutron diffraction data from sperm whale carbonmonoxymyoglobin. , 1981, Journal of molecular biology.

[35]  D. Oxtoby.  Hydrodynamic theory for vibrational dephasing in liquids , 1979 .

[36]  J. Huffaker.  Diatomic molecules as perturbed Morse oscillators. I. Energy levels , 1976 .

[37]  R. Zwanzig.  Nonlinear generalized Langevin equations , 1973 .

[38]  R. Zwanzig.  Theory of Vibrational Relaxation in Liquids , 1961 .

[39]  T. Litovitz.  Theory of Ultrasonic Thermal Relaxation Times in Liquids , 1957 .

[40]  J. E. Glynn,et al.  Numerical Recipes: The Art of Scientific Computing , 1989 .