| A smooth particle mesh Ewald method U Essmann, L Perera, ML Berkowitz, T Darden, H Lee, LG Pedersen The Journal of chemical physics 103 (19), 8577-8593, 1995 | 21941 | 1995 |
| New tricks for modelers from the crystallography toolkit: the particle mesh Ewald algorithm and its use in nucleic acid simulations T Darden, L Perera, L Li, L Pedersen Structure 7 (3), R55-R60, 1999 | 729 | 1999 |
| Molecular dynamics simulation of sodium dodecyl sulfate micelle in water: micellar structural characteristics and counterion distribution CD Bruce, ML Berkowitz, L Perera, MDE Forbes The Journal of Physical Chemistry B 106 (15), 3788-3793, 2002 | 431 | 2002 |
| Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters L Perera, ML Berkowitz The Journal of chemical physics 95 (3), 1954-1963, 1991 | 417 | 1991 |
| Towards accurate solvation dynamics of divalent cations in water using the polarizable amoeba force field: From energetics to structure JP Piquemal, L Perera, GA Cisneros, P Ren, LG Pedersen, TA Darden The Journal of chemical physics 125 (5), 2006 | 236 | 2006 |
| Phenobarbital indirectly activates the constitutive active androstane receptor (CAR) by inhibition of epidermal growth factor receptor signaling S Mutoh, M Sobhany, R Moore, L Perera, L Pedersen, T Sueyoshi, ... Science signaling 6 (274), ra31-ra31, 2013 | 212 | 2013 |
| Molecular dynamics simulations of sodium dodecyl sulfate micelle in water: the behavior of water CD Bruce, S Senapati, ML Berkowitz, L Perera, MDE Forbes The Journal of Physical Chemistry B 106 (42), 10902-10907, 2002 | 206 | 2002 |
| Structures of Cl−(H2O)n and F−(H2O)n (n=2,3,...,15) clusters. Molecular dynamics computer simulations L Perera, ML Berkowitz The Journal of chemical physics 100 (4), 3085-3093, 1994 | 201 | 1994 |
| Plasminogen alleles influence susceptibility to invasive aspergillosis AK Zaas, G Liao, JW Chien, C Weinberg, D Shore, SS Giles, KA Marr, ... PLoS genetics 4 (6), e1000101, 2008 | 177 | 2008 |
| Structure and dynamics of Cl−(H2O)20 clusters: The effect of the polarizability and the charge of the ion L Perera, ML Berkowitz The Journal of chemical physics 96 (11), 8288-8294, 1992 | 173 | 1992 |
| Effect of the treatment of long‐range forces on the dynamics of ions in aqueous solutions L Perera, U Essmann, ML Berkowitz The Journal of chemical physics 102 (1), 450-456, 1995 | 168 | 1995 |
| The origin of the hydration interaction of lipid bilayers from MD simulation of dipalmitoylphosphatidylcholine membranes in gel and liquid crystalline phases U Essmann, L Perera, ML Berkowitz Langmuir 11 (11), 4519-4531, 1995 | 162 | 1995 |
| Potential SARS-CoV-2 main protease inhibitors R Banerjee, L Perera, LMV Tillekeratne Drug Discovery Today 26 (3), 804-816, 2021 | 161 | 2021 |
| Uncovering the polymerase-induced cytotoxicity of an oxidized nucleotide BD Freudenthal, WA Beard, L Perera, DD Shock, T Kim, T Schlick, ... Nature 517 (7536), 635-639, 2015 | 158 | 2015 |
| GATA3-dependent cellular reprogramming requires activation-domain dependent recruitment of a chromatin remodeler M Takaku, SA Grimm, T Shimbo, L Perera, R Menafra, HG Stunnenberg, ... Genome biology 17, 1-16, 2016 | 152 | 2016 |
| Stabilization energies of Cl−, Br−, and I− ions in water clusters L Perera, ML Berkowitz The Journal of chemical physics 99 (5), 4222-4224, 1993 | 150 | 1993 |
| Dephosphorylation of threonine 38 is required for nuclear translocation and activation of human xenobiotic receptor CAR (NR1I3) S Mutoh, M Osabe, K Inoue, R Moore, L Pedersen, L Perera, Y Rebolloso, ... Journal of biological chemistry 284 (50), 34785-34792, 2009 | 148 | 2009 |
| Dynamics of ion solvation in a Stockmayer fluid L Perera, ML Berkowitz The Journal of chemical physics 96 (4), 3092-3101, 1992 | 135 | 1992 |
| The solvation of Cl−, Br−, and I− in acetonitrile clusters: Photoelectron spectroscopy and molecular dynamics simulations G Markovich, L Perera, ML Berkowitz, O Cheshnovsky The Journal of chemical physics 105 (7), 2675-2685, 1996 | 132 | 1996 |
| Erratum: Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters [J. Chem. Phys. 95, 1954 (1991)] L Perera, ML Berkowitz The Journal of Chemical Physics 99 (5), 4236-4237, 1993 | 126 | 1993 |
lee pedersenemeritus professor of chemistry, university of north carolina at chapel hill在 ad.unc.edu 的电子邮件经过验证
