Publications by authors named "Nicholas P Labello"

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The methionine-aromatic motif plays a unique role in stabilizing protein structure.
Christopher C Valley, Alessandro Cembran, Jason D Perlmutter, Andrew K Lewis, Nicholas P Labello

J Biol Chem· October 2012

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Synthesis, properties, and applications of diazotrifluropropanoyl-containing photoactive analogs of farnesyl diphosphate containing modified linkages for enhanced stability.
Marisa L Hovlid, Rebecca L Edelstein, Olivier Henry, Joshua Ochocki, Amanda DeGraw, Nicholas P Labello

Chem Biol Drug Des· January 2010

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Inhibition of siderophore biosynthesis by 2-triazole substituted analogues of 5'-O-[N-(salicyl)sulfamoyl]adenosine: antibacterial nucleosides effective against Mycobacterium tuberculosis.
Amol Gupte, Helena I Boshoff, Daniel J Wilson, João Neres, Nicholas P Labello

J Med Chem· December 2008

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Quantitative three dimensional structure linear interaction energy model of 5'-O-[N-(salicyl)sulfamoyl]adenosine and the aryl acid adenylating enzyme MbtA.
Nicholas P Labello, Eric M Bennett, David M Ferguson, Courtney C Aldrich

J Med Chem· November 2008

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Mycophenolic acid analogs with a modified metabolic profile.
Liqiang Chen, Daniel J Wilson, Nicholas P Labello, Hiremagalur N Jayaram, Krzysztof W Pankiewicz

Bioorg Med Chem· October 2008

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Inhibition of siderophore biosynthesis in Mycobacterium tuberculosis with nucleoside bisubstrate analogues: structure-activity relationships of the nucleobase domain of 5'-O-[N-(salicyl)sulfamoyl]adenosine.
João Neres, Nicholas P Labello, Ravindranadh V Somu, Helena I Boshoff, Daniel J Wilson

J Med Chem· September 2008

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Bis(sulfonamide) isosters of mycophenolic adenine dinucleotide analogues: inhibition of inosine monophosphate dehydrogenase.
Liqiang Chen, Riccardo Petrelli, Magdalena Olesiak, Daniel J Wilson, Nicholas P Labello

Bioorg Med Chem· August 2008

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Utilizing relativistic effective core potentials for accurate calculations of molecular polarizabilities on transition metal compounds.
Nicholas P Labello, Antonio M Ferreira, Henry A Kurtz

J Phys Chem A· December 2006

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An augmented effective core potential basis set for the calculation of molecular polarizabilities.
Nicholas P Labello, Antonio M Ferreira, Henry A Kurtz

J Comput Chem· November 2005

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