Joanna Wiórkiewicz-Kuczera

All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins

Alexander D. MacKerell, Donald Bashford, M. Bellott et al. · The Journal of Physical Chemistry B · 1998 · 14.4K citations

Engineering, Molecular Biology, Computational Chemistry +17

An all-atom empirical energy function for the simulation of nucleic acids

Alexander D. MacKerell, Joanna Wiórkiewicz-Kuczera, Martin Karplus · Journal of the American Chemical Society · 1995 · 701 citations

Engineering, Chemical Analysis, Nuclear Data +24

Ab initio study of the vibrational spectra of N9-H and N7-H adenine and 9-methyladenine

Joanna Wiórkiewicz-Kuczera, Martin Karplus · Journal of the American Chemical Society · 1990 · 79 citations

Engineering, Chemical Analysis, Altmetric Attention Score +18

Molecular Dynamics Simulations of Nitrate Complexes with Polyammonium Macrocycles:  Insight on Phosphoryl Transfer Catalysis

Garegin Papoyan, Kunjian Gu, Joanna Wiórkiewicz-Kuczera et al. · Journal of the American Chemical Society · 1996 · 63 citations

Engineering, Organic Chemistry, Computational Chemistry +18

Solid state to solution: crystal structure and molecular dynamics simulations of a polyammonium nitrate host

Joanna Wiórkiewicz-Kuczera, Krzysztof Kuczera, Carla Bazzicalupi et al. · New Journal of Chemistry · 1999 · 28 citations

Crystal Structure, Engineering, Molecular Biology +17