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Piotr Cieplak

University of California, San FranciscoORCID https://orcid.org/0000-0003-0700-5691

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Impact (2-yr)

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Top Publications

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

Journal of the American Chemical Society199513,076 citations

A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

The Journal of Physical Chemistry19937,965 citations

Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models

Accounts of Chemical Research20004,872 citations

A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations

Journal of Computational Chemistry20034,449 citations

How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?

Journal of Computational Chemistry20003,948 citations

Application of the multimolecule and multiconformational RESP methodology to biopolymers: Charge derivation for DNA, RNA, and proteins

Journal of Computational Chemistry19951,026 citationsFirst author

The Sorcerer II Global Ocean Sampling Expedition: Expanding the Universe of Protein Families

PLoS Biology2007927 citations

The R.E.D. tools: advances in RESP and ESP charge derivation and force field library building

Physical Chemistry Chemical Physics2010877 citationsCorresponding

Piotr Cieplak · Scinovex