npt11tpn's method [9 articles] Export

Recent papers added to npt11tpn's library classified by the tag method. You can also see everyone's method.

	Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function [My Copy] Journal of Computational Chemistry, Vol. 19, No. 14. (6 January 1998), pp. 1639-1662. by Garrett M. Morris, David S. Goodsell, Robert S. Halliday, et al.Ruth Huey, William E. Hart, Richard K. Belew, Arthur J. Olson posted to virtual-screening method by npt11tpn on 2009-09-09 07:56:19 as along with 23 people and 2 groups trishul nickolay jamalex joule lna Lombardo_7 karinaecomp oteri A_Coletta_Thesis arlam dgruiz nachtalp P2324548 yongzhao peprovy tovrstra papatonyhill schlauchi carlescorbi middledomain LamBras andreramme UVA_mag_res Chang group TSRI_MGL
	VALIDATE: A New Method for the Receptor-Based Prediction of Binding Affinities of Novel Ligands [My Copy] Journal of the American Chemical Society, Vol. 118, No. 16. (1 January 1996), pp. 3959-3969. by Richard D. Head, Mark L. Smythe, Tudor I. Oprea, Chris L. Waller, Stuart M. Green, Garland R. Marshall posted to virtual-screening scoring molecular-design method by npt11tpn on 2009-09-09 07:34:10 as along with 1 person nickolay
	Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems. [My Copy] Journal of molecular graphics & modelling, Vol. 16, No. 4-6. (c 1998) by J. Marelius, K. Kolmodin, I. Feierberg, J. Aqvist posted to scoring method by npt11tpn on 2009-09-06 11:43:27 as along with 1 person LamBras
	Cavity search: An algorithm for the isolation and display of cavity-like binding regions [My Copy] Journal of Computer-Aided Molecular Design, Vol. 4, No. 4. (1 December 1990), pp. 337-354. by Chris M. W. Ho, Garland R. Marshall posted to method de-novo-ligand-design by npt11tpn on 2009-09-06 11:39:48 as
	DBMAKER: A set of programs to generate three-dimensional databases based upon user-specified criteria [My Copy] Journal of Computer-Aided Molecular Design, Vol. 9, No. 1. (1 February 1995), pp. 65-86. by Chris M. W. Ho, Garland R. Marshall posted to method de-novo-ligand-design by npt11tpn on 2009-09-06 11:38:42 as
	FOUNDATION: A program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases [My Copy] Journal of Computer-Aided Molecular Design, Vol. 7, No. 1. (1 February 1993), pp. 3-22. by Chris M. W. Ho, Garland R. Marshall posted to method de-novo-ligand-design by npt11tpn on 2009-09-06 11:36:45 as
	Receptor-based prediction of binding affinities [My Copy] Perspectives in Drug Discovery and Design, Vol. 9-11, No. 0. (1 January 1998), pp. 35-61. by Tudor I. Oprea, Garland R. Marshall posted to scoring method de-novo-ligand-design by npt11tpn on 2009-09-06 11:35:54 as
	SPLICE: A program to assemble partial query solutions from three-dimensional database searches into novel ligands [My Copy] Journal of Computer-Aided Molecular Design, Vol. 7, No. 6. (1 December 1993), pp. 623-647. by Chris M. W. Ho, Garland R. Marshall posted to method de-novo-ligand-design by npt11tpn on 2009-09-06 11:35:00 as
	Virtual Screening for Bioactive Molecules by Evolutionary De Novo Design13 [My Copy] Angewandte Chemie, Vol. 39, No. 22. (2000), pp. 4130-4133. by Gisbert Schneider, Odile Clément-Chomienne, Laurence Hilfiger, et al.Petra Schneider, Stefan Kirsch, Hans-Joachim Böhm, Werner Neidhart posted to method de-novo-ligand-design by npt11tpn on 2009-09-04 10:33:01 as

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method	9
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example	5
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bioinformatics	3
computational-chemistry	3
review	3
molecular-design	2
finance	1
fragment-based-drug-design	1
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water	1
biology	1
high-throughput-screening	1
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npt11tpn's method [9 articles] Export

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