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Piotr Cieplak

Piotr Cieplak

Sanford Burnham Prebys Medical Discovery Institute - San Diego / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 4510917
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person_outline Piotr Cieplak's MOST POPULAR ARTICLES
1-) A second generation force field for the simulation of proteins, nucleic acids, and organic molecules Journal of the American Chemical Society 117 (19), 5179-5197, 1995
2-) A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model The Journal of Physical Chemistry 97 (40), 10269-10280, 1993
3-) Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models Accounts of chemical research 33 (12), 889-897, 2000
4-) A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations Journal of computational chemistry 24 (16), 1999-2012, 2003
5-) How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? Journal of computational chemistry 21 (12), 1049-1074, 2000