| CHARMM: the biomolecular simulation program BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ... Journal of computational chemistry 30 (10), 1545-1614, 2009 | 8594 | 2009 |
| Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K P Mark, L Nilsson The Journal of Physical Chemistry A 105 (43), 9954-9960, 2001 | 3101 | 2001 |
| CHARMM: the energy function and its parameterization AD MacKerell Jr, B Brooks, CL Brooks III, L Nilsson, B Roux, Y Won, ... Encyclopedia of computational chemistry 1, 2002 | 790 | 2002 |
| Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibrium K Hart, N Foloppe, CM Baker, EJ Denning, L Nilsson, AD MacKerell Jr Journal of chemical theory and computation 8 (1), 348-362, 2012 | 550 | 2012 |
| Impact of 2′‐hydroxyl sampling on the conformational properties of RNA: update of the CHARMM all‐atom additive force field for RNA EJ Denning, UD Priyakumar, L Nilsson, AD Mackerell Jr Journal of computational chemistry 32 (9), 1929-1943, 2011 | 391 | 2011 |
| Magnesium ion–water coordination and exchange in biomolecular simulations O Allnér, L Nilsson, A Villa Journal of chemical theory and computation 8 (4), 1493-1502, 2012 | 370 | 2012 |
| Empirical energy functions for energy minimization and dynamics of nucleic acids L Nilsson, M Karplus Journal of Computational Chemistry 7 (5), 591-616, 1986 | 363 | 1986 |
| Encyclopedia of computational chemistry AD MacKerell, B Brooks, CL Brooks, L Nilsson, B Roux, Y Won, M Karplus Schleyer, PVR, 271-277, 1998 | 320 | 1998 |
| Structure and dynamics of a fluorescent DNA oligomer containing the EcoRI recognition sequence: fluorescence, molecular dynamics, and NMR studies TM Nordlund, S Andersson, L Nilsson, R Rigler, A Gräslund, ... Biochemistry 28 (23), 9095-9103, 1989 | 300 | 1989 |
| On the truncation of long-range electrostatic interactions in DNA J Norberg, L Nilsson Biophysical journal 79 (3), 1537-1553, 2000 | 296 | 2000 |
| Rigidity versus flexibility: the dilemma of understanding protein thermal stability A Karshikoff, L Nilsson, R Ladenstein The FEBS journal 282 (20), 3899-3917, 2015 | 250 | 2015 |
| Molecular origin of time-dependent fluorescence shifts in proteins L Nilsson, B Halle Proceedings of the National Academy of Sciences 102 (39), 13867-13872, 2005 | 233 | 2005 |
| Molecular dynamics simulations of nucleic acid–protein complexes AD MacKerell Jr, L Nilsson Current opinion in structural biology 18 (2), 194-199, 2008 | 185 | 2008 |
| Advances in biomolecular simulations: methodology and recent applications J Norberg, L Nilsson Quarterly Reviews of Biophysics 36 (3), 257-306, 2003 | 182 | 2003 |
| Molecular dynamics simulation of galanin in aqueous and nonaqueous solution H De Loof, L Nilsson, R Rigler Journal of the American Chemical Society 114 (11), 4028-4035, 1992 | 182 | 1992 |
| Effect of urea on peptide conformation in water: molecular dynamics and experimental characterization A Caballero-Herrera, K Nordstrand, KD Berndt, L Nilsson Biophysical journal 89 (2), 842-857, 2005 | 175 | 2005 |
| Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5′ d (CGTACG) 2 L Nilsson, GM Clore, AM Gronenborn, AT Brünger, M Karplus Journal of molecular biology 188 (3), 455-475, 1986 | 175 | 1986 |
| Structure and dynamics of liquid water with different long‐range interaction truncation and temperature control methods in molecular dynamics simulations P Mark, L Nilsson Journal of computational chemistry 23 (13), 1211-1219, 2002 | 166 | 2002 |
| Molecular dynamics applied to nucleic acids J Norberg, L Nilsson Accounts of chemical research 35 (6), 465-472, 2002 | 148 | 2002 |
| JJocc BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ... CHARMM: the biomolecular simulation program 30, 1545-1614, 2009 | 142 | 2009 |
