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LaVerne L Poussaint's Blog Posts Tagged 'NPC' (5)
Predictive Algorithm Reduces Computation Time in Nanomolecular-Protein Interaction Simulations
Computational simulation for interactions of nano-molecules: The phospho-pivot modeling algorithm for prediction of interactions between a phospho-protein and its receptor
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ContinueAdded by LaVerne L Poussaint on June 13, 2012 at 5:00am — No Comments
MOLECULAR INTERACTION OF PROTEINS AND PEPTIDES WITH NANOPARTICLES
Added by LaVerne L Poussaint on June 3, 2012 at 10:00am — No Comments
Measuring protein structure and stability of protein-nanoparticle systems
Added by LaVerne L Poussaint on June 3, 2012 at 8:36am — No Comments
Continents Apart: Pay Attention to the NPC
I've not a spare moment for iteration, so I'm directing my readers to my comment posts on various other blogs submitted in response to the EC's NM edict, which affirms the position posited by me on this blog in a September 2011 posting { Surely, Size Does Matter }.
To illustrate and elucidate, I've embedded visuals below which demonstrate why NP size is paramount, especially vis-à-vis the…
ContinueAdded by LaVerne L Poussaint on October 22, 2011 at 10:30pm — No Comments
At the Bleeding Edge: Benchmarking Next-Gen NanoTox Protocols
Image: "Old-school" ZnO. Source: U.S. National Library of Medicine of the National Institutes of…
ContinueAdded by LaVerne L Poussaint on April 30, 2011 at 6:30am — No Comments
Latest Blog Posts
- Predictive Algorithm Reduces Computation Time in Nanomolecular-Protein Interaction Simulations
- MOLECULAR INTERACTION OF PROTEINS AND PEPTIDES WITH NANOPARTICLES
- Measuring protein structure and stability of protein-nanoparticle systems
- Continents Apart: Pay Attention to the NPC
- At the Bleeding Edge: Benchmarking Next-Gen NanoTox Protocols
Most Popular Blog Posts
- Continents Apart: Pay Attention to the NPC
- Measuring protein structure and stability of protein-nanoparticle systems
- At the Bleeding Edge: Benchmarking Next-Gen NanoTox Protocols
- Predictive Algorithm Reduces Computation Time in Nanomolecular-Protein Interaction Simulations
- MOLECULAR INTERACTION OF PROTEINS AND PEPTIDES WITH NANOPARTICLES
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