|
Person
|
Year
|
Title
|
| Andrzej Rzepiela |
2011 |
Development of multiscale simulation methods
|
| Renee Otten |
2011 |
Protein structure and dynamics by NMR: synergy between biochemistry and pusle sequence design
|
| Marc Fuhrmans |
2010 |
Simulation studies of membrane fusion and the role of fusion peptides
|
| Daniela Mueller |
2010 |
The effects of urea and of pH on protein structure studies by molecular dynamics simulation
|
| Ying Xue |
2010 |
The effect of environment on peptide and protein folding: a molecular dynamics study
|
| Jelger Risselada |
2009 |
Fascinating vesicles?
|
| Magdalena Siwko |
2008 |
Disturb or Stabilize? Effects of different molecules on biological membranes
|
| Tsjerk Wassenaar |
2006 |
Molecular Dynamics of Sense and Sensibility in Processing and Analysis of Data
|
| Hao Fan |
2006 |
Refining protein structures: a dynamic approach
|
| Hari Leontiadou |
2005 |
Modelling membranes under stress
|
|
Gilles Pieffet
|
2005
|
The application of molecular dynamics simulation techniques and free energy calculations to predict protein-protein and protein-ligand interactions
|
|
Gerrit Groenhof
|
2005
|
Understanding light-induced conformational changes in molecular systems from first principles
|
|
Patricia Soto-Becerra
|
2004
|
Peptide folding in non-aqueous environments investigated with molecular dynamics simulations: possibilities and limitations
|
|
Franciska van Lune
|
2004
|
Residual dipolar couplings: a new technique for structure determination of proteins in solution
|
|
Berk Hess
|
2002
|
Stochastic concepts in molecular simulation
|
|
Eiso Ab
|
2002
|
Structural studies on IIB
|
|
Alexander Morozov
|
2002
|
Orientational transitions in block-copolymer melts under shear flow
|
|
Marc Lensink
|
2002
|
Non-adiabatic proton transfer in biomolecular systems
|
|
Anton Feenstra
|
2002
|
Long term dynamics of proteins and peptides
|
|
Marcel Swart
|
2002
|
Density Functional Theory Applied to Copper Proteins
|
|
Lucia Creveld
|
2001
|
Molecular dynamics simulations in rational protein design: stabilisation of Fusarium solani pisi cudinase against anionic surfactants
|
|
Pieter Meulenhoff
|
1999
|
Interfacial action of phospholipase A
2:
A molecular dynamics study.
|
|
Bert de Groot
|
1999
|
Native State Protein Dynamics, a theoretical approach
|
|
Peter Tieleman
|
1998
|
Theoretical studies of membrane models: Molecular dynamics of water, lipids and membrane proteins
|
|
Bernard van Vlimmeren
|
1998
|
Mesoscopic dynamics, simulation of microphase separation dynamics in polymer liquids
|
|
Andrea Amadei
|
1998
|
Theoretical models for fluid thermodynamics based on the quasi-Gaussian entropy theory
|
|
Ton Linssen
|
1998
|
Molecular dynamics simulations of haloalkane dehalogenase
|
|
Natalia Maurits
|
1998
|
Mathematical modeling of complex systems, microphase separation dynamics in polymer liquids
|
|
Marcel Apol
|
1997
|
The quasi-gaussian entropy theory, temperature dependence of thermodynamic properties using distribution functions
|
|
David van der Spoel
|
1996
|
Structure and dynamics of peptides: Theoretical aspects of protein folding
|
|
Henk Bekker
|
1996
|
Molecular dynamics simulation methods revised
|
