| The methionine-aromatic motif plays a unique role in stabilizing protein structure CC Valley, A Cembran, JD Perlmutter, AK Lewis, NP Labello, J Gao, ... Journal of Biological Chemistry 287 (42), 34979-34991, 2012 | 326 | 2012 |
| Inhibition of siderophore biosynthesis in Mycobacterium tuberculosis with nucleoside bisubstrate analogues: Structure− activity relationships of the nucleobase domain of 5′-O … J Neres, NP Labello, RV Somu, HI Boshoff, DJ Wilson, J Vannada, ... Journal of medicinal chemistry 51 (17), 5349-5370, 2008 | 155 | 2008 |
| Inhibition of siderophore biosynthesis by 2-triazole substituted analogues of 5′-O-[N-(salicyl) sulfamoyl] adenosine: antibacterial nucleosides effective against Mycobacterium … A Gupte, HI Boshoff, DJ Wilson, J Neres, NP Labello, RV Somu, C Xing, ... Journal of medicinal chemistry 51 (23), 7495-7507, 2008 | 118 | 2008 |
| An augmented effective core potential basis set for the calculation of molecular polarizabilities NP Labello, AM Ferreira, HA Kurtz Journal of computational chemistry 26 (14), 1464-1471, 2005 | 60 | 2005 |
| Correlated, relativistic, and basis set limit molecular polarizability calculations to evaluate an augmented effective core potential basis set NP Labello, AM Ferreira, HA Kurtz International journal of quantum chemistry 106 (15), 3140-3148, 2006 | 42 | 2006 |
| Quantitative Three Dimensional Structure Linear Interaction Energy Model of 5′-O-[N-(Salicyl)sulfamoyl]adenosine and the Aryl Acid Adenylating Enzyme MbtA NP Labello, EM Bennett, DM Ferguson, CC Aldrich Journal of medicinal chemistry 51 (22), 7154-7160, 2008 | 24 | 2008 |
| Bis (sulfonamide) isosters of mycophenolic adenine dinucleotide analogues: Inhibition of inosine monophosphate dehydrogenase L Chen, R Petrelli, M Olesiak, DJ Wilson, NP Labello, KW Pankiewicz Bioorganic & medicinal chemistry 16 (15), 7462-7469, 2008 | 21 | 2008 |
| Mycophenolic acid analogs with a modified metabolic profile L Chen, DJ Wilson, NP Labello, HN Jayaram, KW Pankiewicz Bioorganic & medicinal chemistry 16 (20), 9340-9345, 2008 | 20 | 2008 |
| Utilizing relativistic effective core potentials for accurate calculations of molecular polarizabilities on transition metal compounds NP Labello, AM Ferreira, HA Kurtz The Journal of Physical Chemistry A 110 (50), 13507-13513, 2006 | 17 | 2006 |
| Synthesis, Properties, and Applications of Diazotrifluropropanoyl‐Containing Photoactive Analogs of Farnesyl Diphosphate Containing Modified Linkages for Enhanced Stability ML Hovlid, RL Edelstein, O Henry, J Ochocki, A DeGraw, S Lenevich, ... Chemical biology & drug design 75 (1), 51-67, 2010 | 14 | 2010 |
| Christopher C. Valley1, Alessandro Cembran2, Jason D. Perlmutter1, Andrew K. Lewis1, Nicholas P Labello, J Gao, JN Sachs | | 2012 |
| Na, K-ATPase a4 as a target for male contraception KH Hong, NP Labello, G Blanco, GI Georg ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011 | | 2011 |
| Large-scale ab initio calculations of DNA oligomers N Labello, AM Ferreira, BM Moore ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 238, 2009 | | 2009 |
| Development and Application of an Effective Core Potential Basis Set for the Calculation of Electric, Linear, and Non-linear Optical Properties NP Labello University of Memphis, 2006 | | 2006 |
