Physics
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20 march 2019 04:02:00 |
| [ASAP] Ab Initio Molecular Dynamics Simulation and Energetics of the Ribulose-1,5-biphosphate Carboxylation Reaction Catalyzed by Rubisco: Toward Elucidating the Stereospecific Protonation Mechanism (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.8b12088
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| 46 viewsCategory: Chemistry, Physics |
 [ASAP] Probable Transmembrane Amyloid a-Helix Bundles Capable of Conducting Ca2+ Ions (Journal of Physical Chemistry B)[ASAP] Actin Filament Mechanics and Structure in Crowded Environments (Journal of Physical Chemistry B) 
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