검색결과 : 14건
| No. | Article |
|---|---|
| 1 |
Unexplored Nucleotide Binding Modes for the ABC Exporter MsbA Kaur H, Abreu B, Akhmetzyanov D, Lakatos-Karoly A, Soares CM, Prisner T, Glaubitz C Journal of the American Chemical Society, 140(43), 14112, 2018 |
| 2 |
Design of a Peptidic Turn with High Affinity for Hg-II Pires S, Habjanic J, Sezer M, Soares CM, Hemmingsen L, Iranzo O Inorganic Chemistry, 51(21), 11339, 2012 |
| 3 |
Interaction of Counterions with Subtilisin in Acetonitrile: Insights from Molecular Dynamics Simulations Lousa D, Cianci M, Helliwell JR, Halling PJ, Baptista AM, Soares CM Journal of Physical Chemistry B, 116(20), 5838, 2012 |
| 4 |
Forage turnip, sunflower, and soybean biodiesel obtained by ethanol synthesis: Production protocols and thermal behavior Soares CM, Itavo LCV, Dias AM, Arruda EJ, Delben AAST, Oliveira SL, de Oliveira LCS Fuel, 89(12), 3725, 2010 |
| 5 |
Insights into the Molecular Mechanism of an ABC Transporter: Conformational Changes in the NBD Dimer of MJ0796 Oliveira ASF, Baptista AM, Soares CM Journal of Physical Chemistry B, 114(16), 5486, 2010 |
| 6 |
Membrane-Induced Conformational Changes of Kyotorphin Revealed by Molecular Dynamics Simulations Machuqueiro M, Campos SRR, Soares CM, Baptista AM Journal of Physical Chemistry B, 114(35), 11659, 2010 |
| 7 |
Protein structure and dynamics in ionic liquids. Insights from molecular dynamics simulation studies Micaelo NM, Soares CM Journal of Physical Chemistry B, 112(9), 2566, 2008 |
| 8 |
Conformational and orientational guidance of the analgesic dipeptide kyotorphin induced by lipidic membranes: Putative correlation toward receptor docking Lopes SCDN, Soares CM, Baptista AM, Goormaghtigh E, Cabral BJC, Castanho MARB Journal of Physical Chemistry B, 110(7), 3385, 2006 |
| 9 |
Parametrization of 1-butyl-3-methylimidazolium hexafluorophosphate/nitrate ionic liquid for the GROMOS force field Micaelo NM, Baptista AM, Soares CM Journal of Physical Chemistry B, 110(29), 14444, 2006 |
| 10 |
On the use of different dielectric constants for computing individual and pairwise terms in Poisson-Boltzmann studies of protein ionization equilibrium Teixeira VH, Cunha CA, Machuqueiro M, Oliveira ASF, Victor BL, Soares CM, Baptista AA Journal of Physical Chemistry B, 109(30), 14691, 2005 |