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Morris, Garrett M., Goodsell, David S., Halliday, Robert S., Huey, Ruth, Hart, William E., Belew, Richard K., Olson, Arthur J. (1998) Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. Journal of Computational Chemistry, 19 (14). 1639-1662 doi:10.1002/(sici)1096-987x(19981115)19:14<1639::aid-jcc10>3.0.co;2-b

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Reference TypeJournal (article/letter/editorial)
TitleAutomated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
JournalJournal of Computational Chemistry
AuthorsMorris, Garrett M.Author
Goodsell, David S.Author
Halliday, Robert S.Author
Huey, RuthAuthor
Hart, William E.Author
Belew, Richard K.Author
Olson, Arthur J.Author
Year1998 (November 15)Volume19
Issue14
PublisherWiley
DOIdoi:10.1002/(sici)1096-987x(19981115)19:14<1639::aid-jcc10>3.0.co;2-bSearch in ResearchGate
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Mindat Ref. ID3147002Long-form Identifiermindat:1:5:3147002:1
GUID0
Full ReferenceMorris, Garrett M., Goodsell, David S., Halliday, Robert S., Huey, Ruth, Hart, William E., Belew, Richard K., Olson, Arthur J. (1998) Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. Journal of Computational Chemistry, 19 (14). 1639-1662 doi:10.1002/(sici)1096-987x(19981115)19:14<1639::aid-jcc10>3.0.co;2-b
Plain TextMorris, Garrett M., Goodsell, David S., Halliday, Robert S., Huey, Ruth, Hart, William E., Belew, Richard K., Olson, Arthur J. (1998) Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. Journal of Computational Chemistry, 19 (14). 1639-1662 doi:10.1002/(sici)1096-987x(19981115)19:143.0.co;2-b
In(1998, November) Journal of Computational Chemistry Vol. 19 (14) Wiley

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Morris, Garrett M., Huey, Ruth, Lindstrom, William, Sanner, Michel F., Belew, Richard K., Goodsell, David S., Olson, Arthur J. (2009) AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility. Journal of Computational Chemistry, 30 (16). 2785-2791 doi:10.1002/jcc.21256
Vieth, Michal, Hirst, Jonathan D., Kolinski, Andrzej, Brooks, Charles L. (1998) Assessing energy functions for flexible docking. Journal of Computational Chemistry, 19 (14). 1612-1622 doi:10.1002/(sici)1096-987x(19981115)19:14<1612::aid-jcc7>3.0.co;2-m
Huey, Ruth, Morris, Garrett M., Olson, Arthur J., Goodsell, David S. (2007) A semiempirical free energy force field with charge-based desolvation. Journal of Computational Chemistry, 28 (6). 1145-1152 doi:10.1002/jcc.20634
Evans, Tom J., Truong, Thanh N. (1998) Optimizing efficiency of perturbative Monte Carlo method. Journal of Computational Chemistry, 19 (14). 1632-1638 doi:10.1002/(sici)1096-987x(19981115)19:14<1632::aid-jcc9>3.0.co;2-k
Wu, Xiong-Wu, Sung, Shen-Shu (1998) Constraint dynamics algorithm for simulation of semiflexible macromolecules. Journal of Computational Chemistry, 19 (14). 1555-1566 doi:10.1002/(sici)1096-987x(19981115)19:14<1555::aid-jcc1>3.0.co;2-i
Amat, Llu�s, Carb�-Dorca, Ramon, Ponec, Robert (1998) Molecular quantum similarity measures as an alternative to log P values in QSAR studies. Journal of Computational Chemistry, 19 (14). 1575-1583 doi:10.1002/(sici)1096-987x(19981115)19:14<1575::aid-jcc3>3.0.co;2-g
Vieth, Michal, Hirst, Jonathan D., Dominy, Brian N., Daigler, Heidi, Brooks, Charles L. (1998) Assessing search strategies for flexible docking. Journal of Computational Chemistry, 19 (14). 1623-1631 doi:10.1002/(sici)1096-987x(19981115)19:14<1623::aid-jcc8>3.0.co;2-l
Franke, Robert, Van W�llen, Christoph (1998) First-order relativistic corrections to MP2 energy from standard gradient codes: Comparison with results from density functional theory. Journal of Computational Chemistry, 19 (14). 1596-1603 doi:10.1002/(sici)1096-987x(19981115)19:14<1596::aid-jcc5>3.0.co;2-e
Grafton, Anthony K., Wheeler, Ralph A. (1998) Vibrational projection analysis: New tool for quantitatively comparing vibrational normal modes of similar molecules. Journal of Computational Chemistry, 19 (14). 1663-1674 doi:10.1002/(sici)1096-987x(19981115)19:14<1663::aid-jcc11>3.0.co;2-h
Chang, Max W., Belew, Richard K., Carroll, Kate S., Olson, Arthur J., Goodsell, David S. (2008) Empirical entropic contributions in computational docking: Evaluation in APS reductase complexes. Journal of Computational Chemistry, 29 (11). 1753-1761 doi:10.1002/jcc.20936
Parusel, Andreas B. J., Schamschule, Rudolf, K�hler, Gottfried (1998) Theoretical description of solvent effects on fluorescence spectra of bulky charge transfer compound DMA-DMPP. Journal of Computational Chemistry, 19 (14). 1584-1595 doi:10.1002/(sici)1096-987x(19981115)19:14<1584::aid-jcc4>3.0.co;2-f
 
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