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JCC.23248
JCC.23248
http://dx.doi.org/10.1002/JCC.23248
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analogues
P356
Q36788398-0EF94F90-A239-49BA-8BA2-D373CC7D8851
P356
JCC.23248
http://dx.doi.org/10.1002/JCC.23248