Search Results

Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.

by Henry, E R, Hochstrasser, R M
Published 1987

Extended molecular dynamics simulation of the Carbon Monoxide migration in sperm whale Myoglobin

by C. BOSSA, D. ROCCATANO, A. AMADEI, ANSELMI, MASSIMILIANO, VALLONE, Beatrice, BRUNORI, Maurizio, DI NOLA, Alfredo
Published in Biophysical Journal (2004)

Extended Molecular Dynamics Simulation of the Carbon Monoxide Migration in Sperm Whale Myoglobin

by Bossa, Cecilia, Anselmi, Massimiliano, Roccatano, Danilo, Amadei, Andrea, Vallone, Beatrice, Brunori, Maurizio, Di Nola, Alfredo
Published in Biophysical Journal (2004)

Extended Molecular Dynamics Simulation of the Carbon Monoxide Migration in Sperm Whale Myoglobin

by Bossa, Cecilia, Anselmi, Massimiliano, Roccatano, Danilo, Amadei, Andrea, Vallone, Beatrice, Brunori, Maurizio, Di Nola, Alfredo
Published in Biophysical Journal (2004)

Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin

by Bossa, C, Anselmi, M, Roccatano, D, Vallone, B, Brunori, M, Di Nola, A., AMADEI, ANDREA
Published in Biophysical Journal (2004)

Molecular dynamics simulation of the acidic compact state of apomyoglobin from yellowfin tuna

by Bismuto, Ettore, Di Maggio, Emiddio, Pleus, Stefan, Sikor, Martin, Röcker, Carlheinz, Nienhaus, G. Ulrich, Lamb, Don C.
Published in Proteins: Structure, Function, and Bioinformatics (2008)

Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities

by BOSSA, Cecilia, ANSELMI, MASSIMILIANO, VALLONE, Beatrice, BRUNORI, Maurizio, DI NOLA, Alfredo, Andrea Amadei, Isabella Daidone
Published in Biophysical Journal (2005)

Myoglobin-CO Substate Structures and Dynamics: Multidimensional Vibrational Echoes and Molecular Dynamics Simulations

by Merchant, Kusai A., Noid, W. G., Akiyama, Ryo, Finkelstein, Ilya J., Goun, Alexei, McClain, Brian L., Loring, Roger F., Fayer, M. D.
Published in Journal of the American Chemical Society (2003)

Polarized X-ray Absorption Near-Edge Structure Spectroscopy of Neuroglobin and Myoglobin Single Crystals

by Arcovito, Alessandro (orcid:0000-0002-8384-4844), Ardiccioni, Chiara, Cianci, Michele, D'Angelo, Paola, Vallone, Beatrice, Della Longa, Stefano
Published 2010

Multiphoton Absorption of Myoglobin–Nitric Oxide Complex: Relaxation by D-NEMD of a Stationary State

by Cottone G, Ciccotti G, Elber R., LATTANZI, GIANLUCA
Published in The Journal of Physical Chemistry B (2012)

Molecular Dynamics Study of H93G Sperm Whale Deoxymyoglobin Mutants with Exogenous Proximal Ligands

by Nowak, Wiesław
Published 1997

Distal residue-CO interaction in carbonmonoxy myoglobins: a molecular dynamics study of three distal mutants.

by Jewsbury, P, Kitagawa, T
Published 1995

Molecular Dynamics Simulation of Sperm Whale Myoglobin: Effects of Mutations and Trapped CO on the Structure and Dynamics of Cavities

by Bossa, Cecilia, Amadei, Andrea, Daidone, Isabella, Anselmi, Massimiliano, Vallone, Beatrice, Brunori, Maurizio, Di Nola, Alfredo
Published in Biophysical Journal (2005)

Molecular Dynamics Simulation of Sperm Whale Myoglobin: Effects of Mutations and Trapped CO on the Structure and Dynamics of Cavities

by Bossa, Cecilia, Amadei, Andrea, Daidone, Isabella, Anselmi, Massimiliano, Vallone, Beatrice, Brunori, Maurizio, Di Nola, Alfredo
Published in Biophysical Journal (2005)

Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities

by Bossa, C., Daidone, I., Anselmi, M., Vallone, B., Brunori, M., Nola, AD, AMADEI, ANDREA
Published in Biophysical Journal (2005)

The distal residue-CO interaction in carbonmonoxy myoglobins: a molecular dynamics study of two distal histidine tautomers.

by Jewsbury, P, Kitagawa, T
Published 1994

A general approach for prediction of motional EPR spectra from Molecular Dynamics (MD) simulations: application to spin labelled protein

by Oganesyan, V. S.
Published in Physical Chemistry Chemical Physics (2011)

Molecular dynamics simulation of a carboxy murine neuroglobin mutated on the proximal side: heme displacement and concomitant rearrangement in loop regions

by Xu, Jia, Yin, Guowei, Huang, Feijuan, Wang, Baohuai, Du, Weihong
Published in Journal of Molecular Modeling (2010)

STRUCTURAL AND FUNCTIONAL-EFFECTS OF APOLAR MUTATIONS OF THE DISTAL VALINE IN MYOGLOBIN

by Quillin, M. L., Li, T. S., Olson, J. S., Phillips, G. N., Dou, Y., Ikedasaito, M., Regan, R., Carlson, M., Gibson, Q. H., Li, H. Y., Elber, R., 李海燕
Published 1995

Heme Distortions in Sperm-Whale Carbonmonoxy Myoglobin: Correlations between Rotational Strengths and Heme Distortions in MD-Generated Structures

by Kiefl, Christoph, Screerama, Narasimha, Lu, Yi, Qiu, Yan, Shelnutt, John A., Woody, Robert W.
Published 2000