Person
Year
Title
Disturb or Stabilize? Effects of different molecules on biological membranes
Gilles Pieffet
2005
The application of molecular dynamics simulation techniques and free energy calculations to predict protein-protein and protein-ligand interactions
Gerrit Groenhof
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
Residual dipolar couplings: a new technique for structure determination of proteins in solution
Berk Hess
2002
Stochastic concepts in molecular simulation
Eiso Ab
Structural studies on IIB
Alexander Morozov
Orientational transitions in block-copolymer melts under shear flow
Marc Lensink
Non-adiabatic proton transfer in biomolecular systems
Anton Feenstra
Long term dynamics of proteins and peptides
Marcel Swart
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
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
Mesoscopic dynamics, simulation of microphase separation dynamics in polymer liquids
Andrea Amadei
Theoretical models for fluid thermodynamics based on the quasi-Gaussian entropy theory
Ton Linssen
Molecular dynamics simulations of haloalkane dehalogenase
Natalia Maurits
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
Molecular dynamics simulation methods revised
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