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DBLP keys2008
14Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLOlgun Guvench, Shannon N. Greene, Ganesh Kamath, John W. Brady, Richard M. Venable, Richard W. Pastor, Alexander D. MacKerell Jr.: Additive empirical force field for hexopyranose monosaccharides. Journal of Computational Chemistry 29(15): 2543-2564 (2008)
2007
13Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLEvelyn Mayaan, Adam Moser, Alexander D. MacKerell Jr., Darrin M. York: CHARMM force field parameters for simulation of reactive intermediates in native and thio-substituted ribozymes. Journal of Computational Chemistry 28(2): 495-507 (2007)
2005
12Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlba T. Macias, Md. Younus Mia, Guanjun Xia, Jun Hayashi, Alexander D. MacKerell Jr.: Lead Validation and SAR Development via Chemical Similarity Searching; Application to Compounds Targeting the pY+3 Site of the SH2 Domain of p56lck. Journal of Chemical Information and Modeling 45(6): 1759-1766 (2005)
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlba T. Macias, Alexander D. MacKerell Jr.: CH/ interactions involving aromatic amino acids: Refinement of the CHARMM tryptophan force field. Journal of Computational Chemistry 26(14): 1452-1463 (2005)
2004
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlexander D. MacKerell Jr., Michael Feig, Charles L. Brooks III: Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. Journal of Computational Chemistry 25(11): 1400-1415 (2004)
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSandeep Patel, Alexander D. MacKerell Jr., Charles L. Brooks III: CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model. Journal of Computational Chemistry 25(12): 1504-1514 (2004)
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlexander D. MacKerell Jr.: Empirical force fields for biological macromolecules: Overview and issues. Journal of Computational Chemistry 25(13): 1584-1604 (2004)
2003
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLYongping Pan, Niu Huang, Sam Cho, Alexander D. MacKerell Jr.: Consideration of Molecular Weight during Compound Selection in Virtual Target-Based Database Screening. Journal of Chemical Information and Computer Sciences 43(1): 267-272 (2003)
2002
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLI Jen Chen, Daxu Yin, Alexander D. MacKerell Jr.: Combined ab initio/empirical approach for optimization of Lennard-Jones parameters for polar-neutral compounds. Journal of Computational Chemistry 23(2): 199-213 (2002)
2000
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlexander D. MacKerell Jr., Nilesh K. Banavali: All-atom empirical force field for nucleic acids: II. Application to molecular dynamics simulations of DNA and RNA in solution. Journal of Computational Chemistry 21(2): 105-120 (2000)
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLNicolas Foloppe, Alexander D. MacKerell Jr.: All-atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data. Journal of Computational Chemistry 21(2): 86-104 (2000)
3no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDaniel Barsky, Nicolas Foloppe, Sarah Ahmadia, David M. Wilson III, Alexander D. MacKerell Jr.: New insights into the structure of abasic DNA from molecular dynamics simulations. Nucleic Acids Research 28(13): 2613-2626 (2000)
1998
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDaxu Yin, Alexander D. MacKerell Jr.: Combined ab initio/empirical approach for optimization of Lennard-Jones parameters. Journal of Computational Chemistry 19(3): 334-348 (1998)
1997
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJoseph J. Pavelites, Jiali Gao, Paul A. Bash, Alexander D. MacKerell Jr.: A molecular mechanics force field for NAD+ NADH, and the pyrophosphate groups of nucleotides. Journal of Computational Chemistry 18(2): 221-239 (1997)

Coauthor Index

1Sarah Ahmadia [3]
2Nilesh K. Banavali [5]
3Daniel Barsky [3]
4Paul A. Bash [1]
5John W. Brady [14]
6Charles L. Brooks III [9] [10]
7I Jen Chen [6]
8Sam Cho [7]
9Michael Feig [10]
10Nicolas Foloppe [3] [4]
11Jiali Gao [1]
12Shannon N. Greene [14]
13Olgun Guvench [14]
14Jun Hayashi [12]
15Niu Huang [7]
16Ganesh Kamath [14]
17Alba T. Macias [11] [12]
18Evelyn Mayaan [13]
19Md. Younus Mia [12]
20Adam Moser [13]
21Yongping Pan [7]
22Richard W. Pastor [14]
23Sandeep Patel [9]
24Joseph J. Pavelites [1]
25Richard M. Venable [14]
26David M. Wilson III [3]
27Guanjun Xia [12]
28Daxu Yin [2] [6]
29Darrin M. York [13]

Colors in the list of coauthors

Copyright © Sat Nov 28 20:06:51 2009 by Michael Ley (ley@uni-trier.de)