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Murcko

Ajay and Murcko, 1995] Ajay, ajid Murcko, M. Computational methods to predict binding free energy in ligand-receptor complexes. J. Med. Chem. 38 (1995) 4953-4967... [Pg.60]

M.A. Murcko, High-throughput, virtual chemistry, in Encyclopedia of Computational Chemistry, Vol. 2,... [Pg.622]

VViberg K B and M A Murcko 1988. Rotational Barriers. 2. Energies of Alkane Rotamers. An Examination of Gauche Interactions. Journal of the American Chemical Society 110 8029-8038. [Pg.127]

W P Walters and M A Murcko 1998. Can We Learn to Distinguish Between Drug-like and indrug-like Molecules Journal of Medicinal Chemistry 41 3314-3324. [Pg.736]

Charifson P S, J J Corkery, M A Murcko and W P Walters 1999. Consensus Scoring A Method fc Obtaining Improved Hit Rates from Docking Databases of Three-Dimensional Structures int Proteins. Journal of Medicinal Chemistry 42 5100-5109. [Pg.737]

Walters WP, Murcko MA (2002) Prediction of drug-likeness. Adv Drug Deliv Rev 54(3) 25 5-271... [Pg.587]

Hrovat DA, Murcko MA, Lahti PM, Borden WT (1998) J Chem Soc Perkin Trans 2 1037... [Pg.260]

Walters WP, Stahl MT, Murcko MA. Virtual screening—An overview. Drug Discovery Today 1998 3 160-78. [Pg.48]

Baldwin JJ, Ponticello GS, Anderson PS, Christy ME, Murcko MA, Randall WC, Schwam H, Sugrue MF, Springer JP, Gautheron P, Grove J, Mallorga P,... [Pg.413]

Ajay A, Walters WP, Murcko MA. Can we learn to distinguish between druglike and nondrug-like molecules J Med Chem 1998 41 3314-24. [Pg.415]

Charifson PS, Corkery JJ, Murcko MA, Walters,WP. Consensus scoring a method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins. J Med Chem 1999 42 5100-9. [Pg.416]

Ajay Walters, W.P., Murcko, M.A. (1998) Can we Learn to Distinguish between Drug-like and Non-Drug-like Molecules Journal of Medicinal Chemistry, 41, 3314—3224. [Pg.39]

Ajay, Walters, W. P., Murcko, M. A. Gan we learn to distinguish between drug-like and nondrug-like molecules J. Med. Chem. 1998, 41, 3314-3324. [Pg.50]

Bemis, G. W., Ajay, Murcko, M. A., Moore, J. M. The SHAPES strategy an NMR-based approach for lead generation in drug discovery. Chem. Biol. 1999, 6, 755-759. [Pg.252]

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See also in sourсe #XX -- [ Pg.132 ]



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Compound Murcko fragments

Murcko framework

Murcko scaffold

Murcko scaffold framework

Murcko, Mark

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