# Richard A. Friesner

## Affiliations: | Chemistry | Columbia University, New York, NY |

##### Area:

Computational Chemistry##### Website:

http://www.columbia.edu/cu/chemistry/fac-bios/friesner/group/index.html##### Google:

"Richard Friesner"## Mean distance: 7.73 | S | N | B | C | P |

#### Parents

Sign in to add mentorKenneth H. Sauer | grad student | 1979 | UC Berkeley | |

(Theoretical studies of the light reactions in photosynthesis) | ||||

Robert J. Silbey | post-doc | 1979-1982 | MIT |

#### Children

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#### Publications

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Shee J, Rudshteyn B, Arthur EJ, et al. (2019) On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal-containing Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules. Journal of Chemical Theory and Computation |

Clark AJ, Negron C, Hauser K, et al. (2019) Relative Binding Affinity Prediction of Charge-Changing Sequence Mutations with FEP in Protein-Protein Interfaces. Journal of Molecular Biology |

Roos K, Wu C, Damm W, et al. (2019) OPLS3e: Extending Force Field Coverage for Drug-Like Small Molecules. Journal of Chemical Theory and Computation |

Abel R, Manas ES, Friesner RA, et al. (2018) Modeling the value of predictive affinity scoring in preclinical drug discovery. Current Opinion in Structural Biology. 52: 103-110 |

Shee J, Arthur EJ, Zhang S, et al. (2018) Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units. Journal of Chemical Theory and Computation |

Jacobson LD, Bochevarov AD, Watson MA, et al. (2017) An automated transition state search and its application to diverse types of organic reactions. Journal of Chemical Theory and Computation |

Abel R, Wang L, Harder ED, et al. (2017) Advancing Drug Discovery through Enhanced Free Energy Calculations. Accounts of Chemical Research |

Shee J, Zhang S, Reichman DR, et al. (2017) Chemical Transformations Approaching Chemical Accuracy via Correlated Sampling in Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation |

Abel R, Wang L, Mobley DL, et al. (2017) A Critical Review of Validation, Blind Testing, and Real-World Use of Alchemical Protein-Ligand Binding Free Energy Calculations. Current Topics in Medicinal Chemistry |

Wang L, Deng Y, Wu Y, et al. (2016) Accurate Modeling of Scaffold Hopping Transformations in Drug Discovery. Journal of Chemical Theory and Computation |