oteri's Olson:AJ [11 articles] Export

Recent papers posted to oteri's library by the author Olson:AJ. You can also see everyone's Olson:AJ.

	AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading [My Copy] Journal of Computational Chemistry, Vol. 9999, No. 9999. (2009), NA. by Oleg Trott, Arthur J. Olson posted to docking_prog programmi by oteri on 2009-06-18 15:49:45 as along with 4 people and 1 group robert A_Coletta_Thesis klexa sobolevnrm Structural Biology Group TorVergata
	Automated docking and the search for HIV protease inhibitors. [My Copy] SAR QSAR Environ Res, Vol. 8, No. 3-4. (1998), pp. 273-285. by A. J. Olson, D. S. Goodsell posted to docking drug_design qsar by oteri on 2009-02-03 17:58:13 as along with 1 person and 2 groups sangeetha Bioinformatics insilicodrug
	A semiempirical free energy force field with charge-based desolvation [My Copy] Journal of Computational Chemistry, Vol. 28, No. 6. (1 February 2007), pp. 1145-1152. by Ruth Huey, Garrett M. Morris, Arthur J. Olson, David S. Goodsell posted to docking by oteri on 2009-01-27 14:24:39 as along with 6 people and 1 group trishul nickolay joule IrinaMoreira BragilMassoud carlescorbi Structural Biology Group TorVergata
	Automated prediction of ligand-binding sites in proteins [My Copy] Proteins: Structure, Function, and Bioinformatics, Vol. 9999, No. 9999. (2007), NA. by Rodney Harris, Arthur J. Olson, David S. Goodsell posted to docking by oteri on 2009-01-27 14:10:21 as along with 4 people iaolier tjimenez carlescorbi RamuAnandakrishnan
	Empirical entropic contributions in computational docking: Evaluation in APS reductase complexes [My Copy] Journal of Computational Chemistry, Vol. 29, No. 11. (2008), pp. 1753-1761. by Max W. Chang, Richard K. Belew, Kate S. Carroll, Arthur J. Olson, David S. Goodsell posted to docking by oteri on 2009-01-27 14:09:30 as
	Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling [My Copy] Journal of Computer-Aided Molecular Design, Vol. 17, No. 8. (2003), pp. 525-536. by Robin J. Rosenfeld, David S. Goodsell, Rabi A. Musah, Garrett M. Morris, David B. Goodin, Arthur J. Olson posted to no-tag by oteri on 2009-01-27 13:59:14 as
	Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling. [My Copy] J Comput Aided Mol Des, Vol. 17, No. 8. (August 2003), pp. 525-536. by R. J. Rosenfeld, D. S. Goodsell, R. A. Musah, G. M. Morris, D. B. Goodin, A. J. Olson posted to docking by oteri on 2009-01-27 13:58:34 as along with 1 person kazemi
	Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDock. [My Copy] Proteins, Vol. 46, No. 1. (1 January 2002), pp. 34-40. by F. Osterberg, G. M. Morris, M. F. Sanner, A. J. Olson, D. S. Goodsell posted to docking by oteri on 2009-01-27 13:56:23 as along with 3 people karinaecomp AliceWang kazemi
	Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock [My Copy] Proteins: Structure, Function, and Genetics, Vol. 46, No. 1. (15 November 2001), pp. 34-40. by Fredrik österberg, Garrett M. Morris, Michel F. Sanner, Arthur J. Olson, David S. Goodsell posted to docking by oteri on 2009-01-27 13:44:15 as along with 2 people and 2 groups yongzhao peprovy Structural Biology Group TorVergata TSRI_MGL
	Automated docking of flexible ligands: applications of AutoDock. [My Copy] J Mol Recognit, Vol. 9, No. 1. (b 1996), pp. 1-5. by D. S. Goodsell, G. M. Morris, A. J. Olson posted to cepa docking programmi by oteri on 2009-01-27 12:40:54 as along with 2 people apostola bicko
	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 cepa docking_prog programmi by oteri on 2009-01-12 13:57:27 as along with 23 people and 2 groups trishul nickolay npt11tpn jamalex joule lna Lombardo_7 karinaecomp A_Coletta_Thesis arlam dgruiz nachtalp P2324548 yongzhao peprovy tovrstra papatonyhill schlauchi carlescorbi middledomain LamBras andreramme UVA_mag_res Chang group TSRI_MGL

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docking	146
lox-1	75
dna	46
coiled_coil	40
docking_prog	38
cepa	32
programmi	24
drug_design	20
dna_nanostructures	19
neck_domain	16
topo	15
cluster_analysis	13
figata	11
adducts	8
znua	8
molecular_dynamics	8
gpu	8
algorithm	8
implicit_solvent	6
methods	4
structure_prediction	4
protein-peptide_dock	4
circular_dichroism	3
domain_movement	3
cpt	3
modelling	2
protein-protein_dock	2
chiancone	2
ambertools	2
coarse_grained	2
artificial_intelligence	2
user_manual	2
guidelines	2
namd	2
inibitori	2
peptide	2
nmr_and_md	2
ricerche	2
mordor	2
initial_screening	1
langevin	1
analysis_prog	1
nanocage	1
papvir	1
lipid	1
qsar	1
znu	1
electrostatic	1
rna	1
pedc	1
fleksy	1
protein-protein_docking	1
carrier	1
electrostatics	1
cuda	1
server	1
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oteri's Olson:AJ [11 articles] Export

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