BragilMassoud's Murray:CW [9 articles] Export Sort

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	Protein−Ligand Docking against Non-Native Protein Conformers [My Copy] Journal of Chemical Information and Modeling, Vol. 48, No. 11. (24 November 2008), pp. 2214-2225. by Marcel L. Verdonk, Paul N. Mortenson, Richard J. Hall, Michael J. Hartshorn, Christopher W. Murray posted to docking flexible_protein gold by BragilMassoud on 2008-11-07 16:17:04 as along with 2 people oteri zimbo1
	Diverse, High-Quality Test Set for the Validation of Protein−Ligand Docking Performance [My Copy] Journal of Medicinal Chemistry, Vol. 50, No. 4. (1 February 2007), pp. 726-741. by Michael J. Hartshorn, Marcel L. Verdonk, Gianni Chessari, et al.Suzanne C. Brewerton, Wijnand T. M. Mooij, Paul N. Mortenson, Christopher W. Murray posted to benchmark docking by BragilMassoud on 2007-02-18 12:24:11 as along with 9 people flbarroso GermanErlenkamp massivemayhem higueruelo daevans ramensky hmk superpyrin thanatos
	Virtual screening using protein-ligand docking: avoiding artificial enrichment. [My Copy] J Chem Inf Comput Sci, Vol. 44, No. 3. (n 2004), pp. 793-806. by M. L. Verdonk, V. Berdini, M. J. Hartshorn, et al.W. T. Mooij, C. W. Murray, R. D. Taylor, P. Watson posted to docking gold screening by BragilMassoud on 2006-07-22 21:00:24 as along with 3 people and 2 groups nachtalp sangeetha peprovy Bioinformatics insilicodrug
	Modeling Water Molecules in Protein-Ligand Docking Using GOLD. [My Copy] J Med Chem, Vol. 48, No. 20. (6 October 2005), pp. 6504-6515. by M. L. Verdonk, G. Chessari, J. C. Cole, et al.M. J. Hartshorn, C. W. Murray, J. W. Nissink, R. D. Taylor, R. Taylor posted to docking gold screening by BragilMassoud on 2005-10-02 17:29:26 as along with 3 people and 2 groups sangeetha trmr superpyrin Bioinformatics insilicodrug
	Comparing protein-ligand docking programs is difficult. [My Copy] Proteins (3 June 2005) by Jason C C. Cole, Christopher W W. Murray, J Willem M W. Nissink, Richard D D. Taylor, Robin Taylor posted to docking by BragilMassoud on 2005-06-15 11:55:26 as along with 8 people and 3 groups flbarroso dgruiz thaliana yongzhao sangeetha kzfm peprovy carlescorbi Bioinformatics TSRI_MGL insilicodrug
	Flexible docking using Tabu search and an empirical estimate of binding affinity. [My Copy] Proteins, Vol. 33, No. 3. (15 November 1998), pp. 367-382. by C. A. Baxter, C. W. Murray, D. E. Clark, D. R. Westhead, M. D. Eldridge posted to docking energyfunctions by BragilMassoud on 2005-05-08 17:49:49 as along with 1 person blackbart
	Empirical scoring functions. II. The testing of an empirical scoring function for the prediction of ligand-receptor binding affinities and the use of Bayesian regression to improve the quality of the model. [My Copy] J Comput Aided Mol Des, Vol. 12, No. 5. (September 1998), pp. 503-519. by C. W. Murray, T. R. Auton, M. D. Eldridge posted to docking energyfunctions screening by BragilMassoud on 2005-05-08 17:49:09 as
	Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes. [My Copy] J Comput Aided Mol Des, Vol. 11, No. 5. (September 1997), pp. 425-445. by M. D. Eldridge, C. W. Murray, T. R. Auton, G. V. Paolini, R. P. Mee posted to docking energyfunctions screening by BragilMassoud on 2005-05-08 17:48:38 as along with 2 people nachtalp schlauchi
	Improved protein-ligand docking using GOLD. [My Copy] Proteins, Vol. 52, No. 4. (1 September 2003), pp. 609-623. by M. L. Verdonk, J. C. Cole, M. J. Hartshorn, C. W. Murray, R. D. Taylor posted to docking energyfunctions gold by BragilMassoud on 2005-05-08 17:47:26 as

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BragilMassoud's Murray:CW [9 articles] Export Sort

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