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E.I. Howard
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Molecular dynamics simulation of the heart type fatty acid binding protein in a crystal environment
Discovery of N-Substituted 3-Amino-4-(3-boronopropyl)pyrrolidine-3-carboxylic Acids as Highly Potent Third-Generation Inhibitors of Human Arginase i and II
High-resolution neutron and X-ray diffraction room-temperature studies of an H-FABP-oleic acid complex: Study of the internal water cluster and ligand binding by a transferred multipolar electron-density distribution
Perdeuteration: Improved visualization of solvent structure in neutron macromolecular crystallography
Neutron structure of type-III antifreeze protein allows the reconstruction of AFP-ice interface
On the mixing of protein crystallization cocktails
Electro-optical properties characterization of fish type III Antifreeze protein
Ultrahigh resolution drug design I: Details of interactions in human aldose reductase-inhibitor complex at 0.66 Å
Ink-jet printer heads for ultra-small-drop protein crystallography
The influence of charge calculation on molecular dynamics simulation of adenine in water
Molecular dynamics simulation of crystal water with X‐ray constraints
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