DOI: 10.1007/s00894-008-0360-6. 3-D clustering: a tool for high throughput docking

3-D clustering: a tool for high throughput docking

10.1007/s00894-008-0360-6

Crossref journal-article

Springer Science and Business Media LLC

Journal of Molecular Modeling (297)

Bibliography

Priestle, J. P. (2008). 3-D clustering: a tool for high throughput docking. Journal of Molecular Modeling, 15(5), 551â560.

Authors 1

John P. Priestle (first)

References 15 Referenced 5

Willett P, Winterman V, Bawden D (1986) J Chem Inf Comput Sci 26:109–118 doi: 10.1021/ci00051a005 (10.1021/ci00051a005) / J Chem Inf Comput Sci by P Willett (1986)
Shemetulskis NE, Weininger D, Blankley CJ, Yang JJ, Humblet C (1996) J Chem Inf Comput Sci 34:862–871 doi: 10.1021/ci950169+ (10.1021/ci950169+) / J Chem Inf Comput Sci by NE Shemetulskis (1996)
Voigt JH, Bienfait B, Wang S, Nicklaus MC (2001) J Chem Inf Comput Sci 41:702–712 doi: 10.1021/ci000150t (10.1021/ci000150t) / J Chem Inf Comput Sci by JH Voigt (2001)
Raymond JW, Willet P (2002) J Comput Aided Mol Des 16:521–533 doi: 10.1023/A:1021271615909 (10.1023/A:1021271615909) / J Comput Aided Mol Des by JW Raymond (2002)
Hattori M, Okuno Y, Goto S, Kanehisa M (2003) J Am Chem Soc 125:11853–11865 doi: 10.1021/ja036030u (10.1021/ja036030u) / J Am Chem Soc by M Hattori (2003)
Raymond JW, Blankley CJ, Willett P (2003) J Mol Graph Model 21:421–433 doi: 10.1016/S1093-3263(02)00188-2 (10.1016/S1093-3263(02)00188-2) / J Mol Graph Model by JW Raymond (2003)
Li W (2006) J Chem Inf Model 46:1919–1923 doi: 10.1021/ci0600859 (10.1021/ci0600859) / J Chem Inf Model by W Li (2006)
Mattos C, Rasmussen B, Ding X, Petsko GA, Ringe D (1994) Nat Struct Biol 1:55–58 doi: 10.1038/nsb0194-55 (10.1038/nsb0194-55) / Nat Struct Biol by C Mattos (1994)
Wu N, Pai EF (2002) J Biol Chem 277:28080–28087 doi: 10.1074/jbc.M202362200 (10.1074/jbc.M202362200) / J Biol Chem by N Wu (2002)
Cody V, Luft JR, Pangborn W, Gangjee A, Gueener SF (2004) Acta Crystallogr D Biol Crystallogr 60:646–655 doi: 10.1107/S0907444904002094 (10.1107/S0907444904002094) / Acta Crystallogr D Biol Crystallogr by V Cody (2004)
Deng Z, Chuaqui C, Singh J (2004) J Med Chem 47:337–344 doi: 10.1021/jm030331x (10.1021/jm030331x) / J Med Chem by Z Deng (2004)
Schneider G, Neidhart W, Giller T, Schmidt G (1999) Angew Chem Int Ed 38:2894–2896 doi: 10.1002/(SICI)1521-3773(19991004)38:19<2894::AID-ANIE2894>3.0.CO;2-F (10.1002/(SICI)1521-3773(19991004)38:19<2894::AID-ANIE2894>3.0.CO;2-F) / Angew Chem Int Ed by G Schneider (1999)
Heyer LJ, Kruglyak S, Yooseph S (1999) Genome Res 9:1106–1115 doi: 10.1101/gr.9.11.1106 (10.1101/gr.9.11.1106) / Genome Res by LJ Heyer (1999)
MacQueen JB (1967) Proceedings of 5th Berkeley Symposium on Mathematical Statistics and Probability, Berkeley, University of California Press, 1:281–297
Andersson HO, Fridborg K, Löwgren S, Alterman M, Mühlman A, Björsne M et al. (2003) Eur J Biochem 270:1746–1758 doi: 10.1046/j.1432-1033.2003.03533.x (10.1046/j.1432-1033.2003.03533.x) / Eur J Biochem by HO Andersson (2003)

Dates

Type	When
Created	16 years, 8 months ago (Dec. 15, 2008, 9:51 a.m.)
Deposited	6 years, 2 months ago (May 29, 2019, 2:51 a.m.)
Indexed	1 year, 3 months ago (May 17, 2024, 9:36 a.m.)
Issued	16 years, 8 months ago (Dec. 16, 2008)
Published	16 years, 8 months ago (Dec. 16, 2008)
Published Online	16 years, 8 months ago (Dec. 16, 2008)
Published Print	16 years, 3 months ago (May 1, 2009)

Funders 0

None

BibTeX

@article{Priestle_2008, title={3-D clustering: a tool for high throughput docking}, volume={15}, ISSN={0948-5023}, url={http://dx.doi.org/10.1007/s00894-008-0360-6}, DOI={10.1007/s00894-008-0360-6}, number={5}, journal={Journal of Molecular Modeling}, publisher={Springer Science and Business Media LLC}, author={Priestle, John P.}, year={2008}, month=dec, pages={551–560} }

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