The word "biofuel" sounds positively healthy. But even diesel based on organically grown corn can degrade into toxic and environmentally harmful end products if produced with the wrong method. Now a chemist has developed a mathematical tool that helps predict the environmental impact of various methods of producing the climate friendly alternatives to fossil fuel.

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• Supercomputers May Design Better and Cheaper Drugs Says Texas Researcher
  

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  Using the NSF-funded Ranger supercomputer at the Texas Advanced Computing Center, Pengyu Ren is...

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• Lipid Raft-Mediated Regulation of G-Protein Coupled Receptor Signaling by Ligands which Influence Receptor Dimerization: A Computational Study
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  G-protein coupled receptors (GPCRs) are the largest family of cell surface receptors; they activate heterotrimeric G-proteins in response to ligand stimulation. Although many GPCRs have been shown...

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• Ph.D Position in Biochemistry and Computational Chemistry at University of Zurich
  Ph.D Position in Biochemistry and Computational Chemistry...

  Description : The project will focus on docking to study ligand-receptor interactions and also will use experimental biochemistry techniques. Examples: Huang, D., et al., and Caflisch, A. JACS...

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• Computational chemistry shows the way to safer biofuels
  Computational chemistry shows the way to safer biofuels

  The word "biofuel" sounds positively healthy. But even diesel based on organically grown corn can degrade into toxic and environmentally harmful end products if produced with the wrong method. Now...

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• Pathway Analysis for Drug Discovery: Computational Infrastructure and Applications
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  Product Description This book introduces drug researchers to the novel computational approaches of pathway analysis and explains the existing applications that can save time and money in the drug...

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