has been cited by the following articles in journals that are participating in CrossRef's forward linking service: |
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| Hydration water in dynamics of a hydrated beta-lactoglobulin K. Yoshida, T. Yamaguchi, M.-C. Bellissent-Funel, and S. Longeville The European Physical Journal Special Topics (2007) 141: 223 Link to Article |
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| Modeling heme proteins using atomistic simulations Dami?n E. Bikiel, Leonardo Boechi, Luciana Capece, Alejandro Crespo, Pablo M. De Biase, Santiago Di Lella, Mariano C. Gonz?lez Lebrero, Marcelo A. Mart?, Alejandro D. Nadra, and Laura L. Perissinotti Physical Chemistry Chemical Physics (2006) 8: 5611 Link to Article |
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| Thermodynamic and dynamic factors involved in the stability of native protein structure in amorphous solids in relation to
levels of hydration John J. Hill, Evgenyi Y. Shalaev, and George Zografi Journal of Pharmaceutical Sciences (2005) 94: 1636 Link to Article |
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| Exploring peptide energy landscapes: A test of force fields and implicit solvent models Peter J. Steinbach Proteins Structure Function and Bioinformatics (2004) 57: 665 Link to Article |
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| Electrostatics and dynamics of proteins Thomas Simonson Reports on Progress in Physics (2003) 66: 737 Link to Article |
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analyses: On the correlation between crystal water sites, solvent density, and solvent dipole Junichi Higo and Masayoshi Nakasako Journal of Computational Chemistry (2002) 23: 1323 Link to Article |
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| Excitons in a photosynthetic light-harvesting system: A combined molecular dynamics, quantum chemistry, and polaron model
study Ana Damjanović, Ioan Kosztin, Ulrich Kleinekathöfer, and Klaus Schulten Physical Review E (2002) 65: 031919 Link to Article |
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| Water confined in silica gel and in vycor glass at low and room temperature, x-ray diffraction study Afif Fouzri, Rachida Dorbez-Sridi, and Mohamed Oumezzine The Journal of Chemical Physics (2002) 116: 791 Link to Article |
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| FAST PROTEIN DYNAMICS PROBED WITH INFRARED VIBRATIONAL ECHO EXPERIMENTS Michael D Fayer Annual Review of Physical Chemistry (2001) 52: 315 Link to Article |
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| On the Formation of Radical Dications of Protonated Amino Acids in a “Microsolution” of Water or Acetonitrile and Their Reactivity
Towards the Solvent Martin Sørensen, James S. Forster, Preben Hvelplund, Thomas J. D. Jørgensen, Steen Brøndsted Nielsen, and Shigeo Tomita Chemistry - A European Journal (2001) 7: 3214 Link to Article |
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| Simulation of protein folding by reaction path annealing Peter Eastman, Niels Grønbech-Jensen, and Sebastian Doniach The Journal of Chemical Physics (2001) 114: 3823 Link to Article |
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| Backbone motions in a crystalline protein from field-dependent2H-NMR relaxation and line-shape analysis James W. Mack, M. G. Usha, Joanna Long, Robert G. Griffin, and R. J. Wittebort Biopolymers (2000) 53: 9 Link to Article |
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| MBO(N)D: A multibody method for long-time molecular dynamics simulations Hon M. Chun, Carlos E. Padilla, Donovan N. Chin, Masakatsu Watanabe, Valeri I. Karlov, Howard E. Alper, Keto Soosaar, Kim B. Blair, Oren M. Becker, and Leo S. D. Caves Journal of Computational Chemistry (2000) 21: 159 Link to Article |
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| Glasslike dynamical behavior of the plastocyanin hydration water Anna Rita Bizzarri, Alessandro Paciaroni, and Salvatore Cannistraro Physical Review E (2000) 62: 3991 Link to Article |
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| Effective energy function for proteins in solution Themis Lazaridis and Martin Karplus Proteins Structure Function and Genetics (1999) 35: 133 Link to Article |
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| Protein flexibility in solution and in crystals Peter Eastman, Matteo Pellegrini, and Sebastian Doniach The Journal of Chemical Physics (1999) 110: 10141 Link to Article |
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| Modeling large-scale dynamics of proteins J. Elezgaray and Y. H. Sanejouand Biopolymers (1998) 46: 493 Link to Article |
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| A comparison between molecular dynamics and X-ray results for dissociated CO in myoglobin Dennis Vitkup, Gregory A. Petsko, and Martin Karplus Nature Structural Biology (1997) 4: 202 Link to Article |
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| Hydration of an α-Helical peptide: comparison of theory and molecular dynamics simulation Angel E. García, Gerhard Hummer, and Dikeos Mario Soumpasis Proteins Structure Function and Genetics (1997) 27: 471 Link to Article |
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| Active-site titration of serine proteases in organic solvents Pramod P. Wangikar, Douglas Carmichael, Douglas S. Clark, and Jonathan S. Dordick Biotechnology and Bioengineering (1996) 50: 329 Link to Article |
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| Dominant solvation effects from the primary shell of hydration: Approximation for molecular dynamics simulations Dmitrii Beglov and Benoît Roux Biopolymers (1995) 35: 171 Link to Article |
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| Molecular dynamics simulation of hydration in myoglobin Wei Gu and Benno P. Schoenborn Proteins Structure Function and Genetics (1995) 22: 20 Link to Article |
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| New spherical-cutoff methods for long-range forces in macromolecular simulation Peter J. Steinbach and Bernard R. Brooks Journal of Computational Chemistry (1994) 15: 667 Link to Article |
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