The Polarizable Atomic Multipole-based AMOEBA Force Field for Proteins.

By Yue Shi, Z. Xia, Jiajing Zhang, Robert B. Best, Chuanjie Wu, Jay W. Ponder, Pengyu Y. Ren. Journal of Chemical Theory and Computation, 2013

619 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology, Physiology

View Paper: https://www.semanticscholar.org/paper/1235f326511ccd9d6ac2d4923f4df451ff7ce06d

Citations in the corpus

• Weighted Ensemble Simulation: Review of Methodology, Applications, and Software (2017, neutral): “, polarizable force fields (58) and quantum mechanics/molecular mechanics models (42)] requires benchmark simulations with significantly higher computational efficiency.”