All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
MacKerell, A. D, Bashford, D, Bellott, M, Dunbrack, R. L, Evanseck, J. D, Field, M. J, Fischer, S, Gao, J, Guo, H, Ha, S, Joseph-McCarthy, D, Kuchnir, L, Kuczera, K, Lau, F. T. K, Mattos, C, Michnick, S, Ngo, T, Nguyen, D. T, Prodhom, B, Reiher, W. E, Roux, B, Schlenkrich, M, Smith, J. C, Stote, R, Straub, J, Watanabe, M, Wiórkiewicz-Kuczera, J, Yin, D, Karplus, M
Published in The journal of physical chemistry. B (30.04.1998)
Published in The journal of physical chemistry. B (30.04.1998)
Get full text
Journal Article
Molecular Dynamics Simulations of Nitrate Complexes with Polyammonium Macrocycles: Insight on Phosphoryl Transfer Catalysis
Papoyan, Garegin, Gu, Kun-jian, Wiorkiewicz-Kuczera, Joanna, Kuczera, Krzysztof, Bowman-James, Kristin
Published in Journal of the American Chemical Society (14.02.1996)
Published in Journal of the American Chemical Society (14.02.1996)
Get full text
Journal Article
Ab initio study of the vibrational spectra of N9-H and N7-H adenine and 9-methyladenine
Wiorkiewicz-Kuczera, Joanna, Karplus, Martin
Published in Journal of the American Chemical Society (01.06.1990)
Published in Journal of the American Chemical Society (01.06.1990)
Get full text
Journal Article
Solid state to solution: crystal structure and molecular dynamics simulations of a polyammonium nitrate host
Wiórkiewicz-Kuczera, Joanna, Kuczera, Krzysztof, Bazzicalupi, Carla, Bencini, Andrea, Valtancoli, Barbara, Bianchi, Antonio, Bowman-James, Kristin
Published in New journal of chemistry (1999)
Published in New journal of chemistry (1999)
Get full text
Journal Article
Molecular dynamics simulations of disulfide cross-linked DNA decamers
Ferentz, Ann E, Wiorkiewicz-Kuczera, Joanna, Karplus, Martin, Verdine, Gregory L
Published in Journal of the American Chemical Society (01.08.1993)
Published in Journal of the American Chemical Society (01.08.1993)
Get full text
Journal Article