CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model

Sandeep Patel, Alexander D. MacKerell Jr., Charles L. Brooks III. CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model. Journal of Computational Chemistry, 25(12):1504-1514, 2004. [doi]

References

No references recorded for this publication.

Cited by

No citations of this publication recorded.