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Keyword [Free-energy]
Result: 141 - 160 | Page: 8 of 10
141.
Computational studies on membrane protein structures and protein-ligand binding affinities
142.
Exploring downhill protein folding free energy landscapes
143.
Free Energy Minimization and Multicomponent, Multi-Phase Lattice Boltzmann Simulations of van der Waals Fluid Mixture
144.
Structure-based design and discovery of small molecule inhibitors of protein-protein interactions
145.
Fast kinetics in beta-sheet protein folding
146.
Exact results in nonequilibrium statistical mechanics: Formalism and applications in chemical kinetics and single-molecule free energy estimation
147.
Protein Free Energy Landscapes from Single Molecule Force Spectroscopy
148.
Towards More Efficient Enhanced Sampling Methods To Study Phase Transitions
149.
Aspects of free energy simulations of molecular systems
150.
Fluid-fluid and solid-fluid interfacial studies by means of the lattice Boltzmann method
151.
Understanding complex bio-molecular events via the orthogonal space sampling scheme
152.
Tachyon condensation and large N transition in topological strings
153.
A quantum-mechanically corrected variational principle for modeling MOS devices
154.
Energetics of protein denaturation: Unfolding free energy measurements, the denatured ensemble, and the effects of different cosolvents and solutes in protein stability
155.
The utility of decoys for developing free energy functions used in protein folding and protein docking studies
156.
Protein-carbohydrate and protein-protein interactions: Using models to better understand and predict specific molecular recognition
157.
Novel methods for solid-state free-energy calculations
158.
Bethe free energy and contrastive divergence approximations for undirected graphical models
159.
Free energy functions in protein structural stability and folding kinetics
160.
Computational mapping of proteins for the binding of small ligands
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