oteri's cluster_analysis [12 articles] Export

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	Conformational analysis of alternative protein structures [My Copy] Bioinformatics, Vol. 23, No. 23. (1 December 2007), pp. 3131-3138. by Francisco S. Domingues, Jorg Rahnenfuhrer, Thomas Lengauer posted to cluster_analysis by oteri on 2009-09-02 16:06:15 as along with 1 person higueruelo
	Cluster analysis - Wikipedia, the free encyclopedia [My Copy] posted to cluster_analysis ricerche by oteri on 2009-01-28 11:02:16 as along with 1 group Structural Biology Group TorVergata
	Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide [My Copy] Biophysical Journal, Vol. 60, No. 3. (September 1991), pp. 611-622. by B. Mao posted to cluster_analysis by oteri on 2009-01-28 10:53:49 as along with 1 group Structural Biology Group TorVergata
	Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations. [My Copy] Proteins, Vol. 34, No. 3. (15 February 1999), pp. 269-280. by X. Daura, W. F. van Gunsteren, A. E. Mark posted to cepa cluster_analysis by oteri on 2009-01-10 17:36:20 as along with 2 people and 1 group A_Coletta_Thesis fjc1 Structural Biology Group TorVergata
	An improved relaxed complex scheme for receptor flexibility in computer-aided drug design. [My Copy] J Comput Aided Mol Des (15 January 2008) by Rommie E. Amaro, Riccardo Baron, J A. McCammon posted to cluster_analysis docking by oteri on 2009-01-10 17:27:27 as along with 6 people and 2 groups karinaecomp jmccammon rbaron higueruelo kazemi LamBras Structural Biology Group TorVergata McCammon
	Algorithms for Clustering Molecular Dynamics Configurations [My Copy] Journal of Comuptational Chemistry, Vol. 15, No. 12. (1994), pp. 1331-1340. by Andrew E. Torda, Wilfred F. van Gunsteren posted to cluster_analysis by oteri on 2008-12-10 13:33:57 as
	Fuzzy cluster analysis of molecular dynamics trajectories [My Copy] Proteins: Structure, Function, and Genetics, Vol. 14, No. 2. (1992), pp. 249-264. by Heather L. Gordon, Rajmund L. Somorjai posted to cluster_analysis by oteri on 2008-12-09 12:03:13 as along with 1 group Structural Biology Group TorVergata
	Clustering Molecular Dynamics Trajectories: 1. Characterizing the Performance of Different Clustering Algorithms [My Copy] Journal of Chemical Theory and Computation, Vol. 3, No. 6. (1 November 2007), pp. 2312-2334. by Jianyin Shao, Stephen W. Tanner, Nephi Thompson, Thomas E. Cheatham posted to cluster_analysis ambertools by oteri on 2008-12-09 11:51:20 as along with 10 people and 3 groups karinaecomp anuragsethi Diego_Prada scampos barry daevans sobolevnrm LamBras allmensch GermanErlenkamp Structural Biology Group TorVergata structural_bioinformatics baker-group
	Docking study and free energy simulation of the complex between p53 DNA-binding domain and azurin [My Copy] J. Mol. Recognit, Vol. 20 (2007), pp. 215-226. by Valentina De Grandis, Anna R. Bizzarri, Salvatore Cannistraro posted to cluster_analysis docking by oteri on 2008-12-09 11:20:16 as along with 1 group Structural Biology Group TorVergata
	Scalable Parallel Clustering for Data Mining on Multicomputers [My Copy] by D. Foti, D. Lipari, C. Pizzuti, D. Talia posted to cluster_analysis by oteri on 2008-12-09 10:43:09 as along with 1 group Structural Biology Group TorVergata
	Large-scale Parallel Data clustering* [My Copy] Proceedings of the Int. Conf. on Pattern Recognition, 1996, pp. 488-493. by Dan Judd, Philip K. Mckinley, Jain posted to cluster_analysis by oteri on 2008-12-09 10:36:05 as along with 1 group Structural Biology Group TorVergata
	Finding Groups in Data: An Introduction to Cluster Analysis (Wiley Series in Probability and Statistics) [My Copy] (25 March 2005) by Leonard Kaufman, Peter J. Rousseeuw posted to cluster_analysis by oteri on 2008-12-08 19:07:38 as along with 6 people and 1 group sdvillal abrentnall theodora robertlischke quianominorleo xiaobeizhao QFRMC_ConsumerCredit

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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	12
figata	11
adducts	8
algorithm	8
molecular_dynamics	7
implicit_solvent	6
znua	5
methods	4
protein-peptide_dock	4
structure_prediction	4
circular_dichroism	3
cpt	3
domain_movement	3
ambertools	2
artificial_intelligence	2
chiancone	2
coarse_grained	2
guidelines	2
inibitori	2
modelling	2
mordor	2
namd	2
nmr_and_md	2
peptide	2
protein-protein_dock	2
ricerche	2
user_manual	2
analysis_prog	1
carrier	1
cuda	1
database	1
electrostatic	1
electrostatics	1
fleksy	1
initial_screening	1
langevin	1
lipid	1
nanocage	1
papvir	1
pedc	1
protein-protein_docking	1
qsar	1
rna	1
server	1

oteri's cluster_analysis [12 articles] Export

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