| Molecular dynamics simulations of pentapeptides at interfaces: salt bridge and cation− π interactions MP Aliste, JL MacCallum, DP Tieleman Biochemistry 42 (30), 8976-8987, 2003 | 145 | 2003 |
| Novel changes in discoidal high density lipoprotein morphology: a molecular dynamics study A Catte, JC Patterson, MK Jones, WG Jerome, D Bashtovyy, Z Su, F Gu, ... Biophysical journal 90 (12), 4345-4360, 2006 | 112 | 2006 |
| Docking of μ-conotoxin GIIIA in the sodium channel outer vestibule G Choudhary, MP Aliste, DP Tieleman, RJ French, SC Dudley, Jr Channels 1 (5), 344-352, 2007 | 63 | 2007 |
| Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces MP Aliste, DP Tieleman BMC biochemistry 6, 1-15, 2005 | 53 | 2005 |
| Theoretical study of dopamine. Application of the HSAB principle to the study of drug–receptor interactions MP Aliste Journal of Molecular Structure: THEOCHEM 507 (1-3), 1-10, 2000 | 27 | 2000 |
| Current state of electronic consent processes in behavioral health: outcomes from an observational study H Soni, A Grando, A Murcko, M Bayuk, P Chandrashekar, M Mukundan, ... AMIA annual symposium proceedings 2017, 1607, 2017 | 20 | 2017 |
| Perceptions and preferences about granular data sharing and privacy of behavioral health patients H Soni, A Grando, MP Aliste, A Murcko, M Todd, M Mukundan, M Saks, ... MEDINFO 2019: Health and Wellbeing e-Networks for All, 1361-1365, 2019 | 13 | 2019 |
| Structure and aggregation number of a lyotropic liquid crystal: a fluorescence quenching and molecular dynamics study R Montecinos, H Ahumada, R Martinez, FA Olea, R Araya-Maturana, ... Langmuir 20 (14), 5703-5708, 2004 | 11 | 2004 |
| Computational study on the conformations of dopamine, its α-and ortho-methylated derivatives and their N-protonated forms MP Aliste, BK Cassels Journal of the Chemical Society, Perkin Transactions 2, 906-915, 2001 | 11 | 2001 |
| Design and Pilot Testing of an English and Spanish Behavioral Health Patient Survey on Data Privacy. MP Aliste, A Grando, AC Murcko, HC Soni, M Todd, M Mukundan, M Saks, ... MedInfo, 1891-1892, 2019 | 1 | 2019 |
| Lipid properties on nano-disc particles of apo ai MP Aliste, SC Harvey ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 231, 2006 | 1 | 2006 |
| Molecular models of apoliprotein AI and high density lipoproteins. MP Aliste, SC Harvey BIOPHYSICAL JOURNAL 88 (1), 370A-370A, 2005 | | 2005 |
| Structure and aggregation number of a lyotropic liquid crystal: A fluorescence quenching and molecular dynamics study RA Montecinos Escobar, H Ahumada, R Martínez, FA Olea, ... | | 2004 |
| Molecular dynamics (MD) simulation of mu-conotoxin interactions with Na+ channels MP Aliste, G Choudhary, GM Lipkind, HA Fozzard, SC Dudley, RJ French, ... BIOPHYSICAL JOURNAL 84 (2), 213A-213A, 2003 | | 2003 |
| Molecular dynamics of pentapeptides at interfaces MP Aliste, JL MacCallum, DP Tieleman BIOCHEMISTRY AND CELL BIOLOGY 80 (5), 693-693, 2002 | | 2002 |
| Distribution of pentachlorophenol between water and lipid membrane: a molecular dynamics study P Mukhopadhyay, MP Aliste, C Shepherd, HJ Vogel, DP Tieleman BIOCHEMISTRY AND CELL BIOLOGY 80 (5), 694-694, 2002 | | 2002 |
| Molecular dynamics simulations of peptides at water/cyclohexane, water/octanol and water/lipid interfaces MP Aliste, JL Maccallum, DP Tieleman Biophysical Journal 82, 537A-537A, 2002 | | 2002 |
D. Peter TielemanCanada Research Chair in Molecular Simulation, University of Calgary在 ucalgary.ca 的电子邮件经过验证
