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( EN) Klebe G, Mietzner T, A fast and efficient method to generate biologically relevant conformations, in J.

( EN) Wang Q, Pang YP, in Floyd Romesberg (a cura di), PLoS ONE, vol.В 2, nВєВ 9, 2007, pp.В e820.

( EN) Zsoldos Z, Reid D, Simon A, Sadjad SB, Johnson AP, eHiTS: A new fast, exhaustive flexible ligand docking system, in Journal of Molecular Graphics and Modelling, vol.

Method and assessment of docking accuracy, in J.

( EN) Friesner RA, Banks JL, Murphy RB, Halgren TA, Klicic JJ, Mainz DT, Repasky MP, Knoll EH, Shelley M, Perry JK, Shaw DE, Francis P, Shenkin PS, Glide: a new approach for rapid, accurate docking and scoring.

( EN) Kearsley SK, Underwood DJ, Sheridan RP, Miller MD, Flexibases: a way to enhance the use of molecular docking methods, in J.

( EN) Kahraman A, Morris RJ, Laskowski RA, Thornton JM, Shape variation in protein binding pockets and their ligands, in J.Д«iol., vol.В 368, nВєВ 1, aprile 2007, pp.В 283вЂ“301.

( EN) Morris RJ, Najmanovich RJ, Kahraman A, Thornton JM, Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons, in Bioinformatics, vol.В 21, nВєВ 10, maggio 2005, pp.В 2347вЂ“55.

( EN) Cai W, Shao X, Maigret B, Protein-ligand recognition using spherical harmonic molecular surfaces: towards a fast and efficient filter for large virtual throughput screening, in J.

( EN) Shoichet BK, Kuntz ID, Bodian DL, Molecular docking using shape descriptors, in Journal of Computational Chemistry, vol.В 13, nВєВ 3, 2004, pp.В 380вЂ“397.

^ Feig M, Onufriev A, Lee MS, Im W, Case DA, Brooks CL, Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures, in Journal of Computational Chemistry, vol.В 25, 2004, pp.В 265вЂ“84.

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( EN) Morris GM, Goodsell DS, Halliday RS, Huey R, Hart WE, Belew RK, Olson AJ, Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function, in Journal of Computational Chemistry, vol.В 19, nВєВ 14, 1998, pp.В 1639вЂ“1662.( EN) Meng EC, Shoichet BK, Kuntz ID, Automated docking with grid-based energy evaluation, in Journal of Computational Chemistry, vol.В 13, nВєВ 4, 2004, pp.В 505вЂ“524.( EN) Wei BQ, Weaver LH, Ferrari AM, Matthews BW, Shoichet BK, Testing a flexible-receptor docking algorithm in a model binding site, in J.( EN) Jorgensen WL, Rusting of the lock and key model for protein-ligand binding, in Science, vol.В 254, nВєВ 5034, 1991, pp.В 954вЂ“5.( EN) Kitchen DB, Decornez H, Furr JR, Bajorath J, Docking and scoring in virtual screening for drug discovery: methods and applications, in Nature reviews.

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Il testo offre una trattazione rigorosa ma allo stesso tempo accessibile della chimica generale con approccio molecolare.Д¬himica Un Approccio Molecolare Book searching for Chimica Un Approccio Molecolare Book do you really need this pdf Chimica Un Approccio Molecolare Book it takes me 14 hours just to obtain the right download link, and another 7 hours to validate it. Natura del campione da esaminare, il target molecolare, ecc. Difficoltoso con le metodiche tradizionali, per la mancanza di un vaccino e di misure praticabili. Gravidanza a Niguarda non vuol dire solo Ostetricia. 0 Comments Gravidanza non vuol dire solo ostetrica. ( EN) Lengauer T, Rarey M, Computational methods for biomolecular docking, in Curr.