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Q42022642-F38898A4-E3A5-4A15-8535-0540B11FDCE6
Q42022642-F38898A4-E3A5-4A15-8535-0540B11FDCE6
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http://www.wikidata.org/entity/statement/Q42022642-F38898A4-E3A5-4A15-8535-0540B11FDCE6
Parametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.
P2860
Q42022642-F38898A4-E3A5-4A15-8535-0540B11FDCE6
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http://www.wikidata.org/entity/statement/Q42022642-F38898A4-E3A5-4A15-8535-0540B11FDCE6
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76b2392e57dcf41eb27e0df01adb86ae40a48cbf
P2860
A molecule-centered method for accelerating the calculation of hydrodynamic interactions in Brownian dynamics simulations containing many flexible biomolecules.