Guy Grant

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JoVE Journal Publications

ArticleTotal : 1	Year
Publication title Cited by 21	2016

Other Publications

Article	Year
Pinpointing anthrax-toxin inhibitors. Nature biotechnology\| PubMed ID: 11821849	2002
Identification of ligand binding sites on proteins using a multi-scale approach. Journal of the American Chemical Society\| PubMed ID: 11878989	2002
Docking of flexible molecules using multiscale ligand representations. Journal of medicinal chemistry\| PubMed ID: 12361390	2002
Catalytic enantioselective [3 + 2]-cycloadditions of diazoketone-derived aryl-substituted carbonyl ylides. The Journal of organic chemistry\| PubMed ID: 12530886	2003
Energetic and stereochemical effects of the protein environment on substrate: a theoretical study of methylmalonyl-CoA mutase. Journal of the American Chemical Society\| PubMed ID: 12537507	2003
Calculation of protein domain structural similarity using two-dimensional representations. Journal of chemical information and computer sciences\| PubMed ID: 12546546	2003
A role for glycine in the gating of plant NMDA-like receptors. The Plant journal : for cell and molecular biology\| PubMed ID: 12969432	2003
The C-4 stereochemistry of leucocyanidin substrates for anthocyanidin synthase affects product selectivity. Bioorganic & medicinal chemistry letters\| PubMed ID: 14552794	2003
Combating bioterrorism with personal computers. Journal of molecular graphics & modelling\| PubMed ID: 15182806	2004
Evaluation of structural similarity based on reduced dimensionality representations of protein structure. Protein engineering, design & selection : PEDS\| PubMed ID: 15187225	2004
The function of the amino terminal domain in NMDA receptor modulation. Journal of molecular graphics & modelling\| PubMed ID: 15670959	2005
Helix-forming carbohydrate amino acids. The Journal of organic chemistry\| PubMed ID: 15760191	2005
Kanamycin reveals the role played by glutamate receptors in shaping plant resource allocation. The Plant journal : for cell and molecular biology\| PubMed ID: 16045471	2005
A solvent induced mechanism for conformational change. Chemical communications (Cambridge, England)\| PubMed ID: 16550275	2006
Diketoacid HIV-1 integrase inhibitors: An ab initio study. The journal of physical chemistry. A\| PubMed ID: 16833876	2005
Characterization and tissue-specific expression of two lepidopteran farnesyl diphosphate synthase homologs: implications for the biosynthesis of ethyl-substituted juvenile hormones. Proteins\| PubMed ID: 16972283	2006
Role of aromatic amino acids in protein-nucleic acid recognition. Biopolymers\| PubMed ID: 17219397	2007
The effect of solvation on biomolecular conformation: 2-amino-1-phenylethanol. The journal of physical chemistry. B\| PubMed ID: 17672488	2007
Classification of proteins based on similarity of two-dimensional protein maps. Biophysical chemistry\| PubMed ID: 18814947	2008
Dynamics of conserved waters in human Hsp90: implications for drug design. Journal of the Royal Society, Interface / the Royal Society\| PubMed ID: 18826913	2008
A network of dynamically conserved residues deciphers the motions of maltose transporter. Proteins\| PubMed ID: 19274733	2009
Structure, electronic circular dichroism and Raman optical activity in the gas phase and in solution: a computational and experimental investigation. Physical chemistry chemical physics : PCCP\| PubMed ID: 19787965	2005
Unraveling evolutionary constraints: a heterogeneous conservation in dynamics of the titin Ig domains. FEBS letters\| PubMed ID: 20171214	2010
Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulation. PLoS computational biology\| PubMed ID: 20711360	2010
The distinct conformational dynamics of K-Ras and H-Ras A59G. PLoS computational biology\| PubMed ID: 20838576	2010
Binding modes of diketo-acid inhibitors of HIV-1 integrase: a comparative molecular dynamics simulation study. Journal of molecular graphics & modelling\| PubMed ID: 21531158	2011
The Structure of Liquid Benzene. Journal of chemical theory and computation\| PubMed ID: 26633054	2006
Modeling Aromatic Liquids: Toluene, Phenol, and Pyridine. Journal of chemical theory and computation\| PubMed ID: 26637033	2007