LamBras's homology_modeling [9 articles] Export

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	Ligand-Supported Homology Modeling of G-Protein-Coupled Receptor Sites: Models Sufficient for Successful Virtual Screening13 [My Copy] Angewandte Chemie International Edition, Vol. 43, No. 2. (2004), pp. 248-251. by Andreas Evers, Gerhard Klebe posted to homology_modeling muscarinic by LamBras on 2008-12-16 09:51:37 as
	Muscarinic Receptors: A Comparative Analysis of Structural Features and Binding Modes through Homology Modelling and Molecular Docking [My Copy] Chemistry & Biodiversity, Vol. 3, No. 5. (2006), pp. 481-501. by Alessandro Pedretti, Giulio Vistoli, Cristina Marconi, Bernard Testa posted to docking homology_modeling muscarinic by LamBras on 2008-12-16 09:45:15 as
	Docking of tryptophan analogs to trytophanyl-tRNA synthetase: implications for non-canonical amino acid incorporations. [My Copy] Biological chemistry, Vol. 389, No. 9. (September 2008), pp. 1173-1182. by M. K. Azim, N. Budisa posted to docking homology_modeling trna virtual_screening by LamBras on 2008-09-22 10:51:04 as
	Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands [My Copy] Journal of Computer-Aided Molecular Design by Stefano Costanzi, Irina Tikhonova, T. Harden, Kenneth Jacobson posted to docking gpcr homology_modeling sar virtual_screening by LamBras on 2008-09-16 12:42:59 as
	Structure-based Drug Discovery Using GPCR Homology Modeling: Successful Virtual Screening for Antagonists of the Alpha1A Adrenergic Receptor [My Copy] J. Med. Chem., Vol. 48, No. 4. (24 February 2005), pp. 1088-1097. by A. Evers, T. Klabunde posted to docking gpcr homology_modeling virtual_screening by LamBras on 2008-08-21 16:34:16 as
	Loopholes and missing links in protein modeling. [My Copy] Protein Sci, Vol. 16, No. 9. (September 2007), pp. 1999-2012. by K. A. Rossi, C. A. Weigelt, A. Nayeem, S. R. Krystek posted to homology_modeling by LamBras on 2008-08-14 14:36:48 as along with 2 people mijam cdeane
	On the Applicability of GPCR Homology Models to Computer-Aided Drug Discovery: A Comparison between In Silico and Crystal Structures of the β2-Adrenergic Receptor [My Copy] Journal of Medicinal Chemistry, Vol. 51, No. 10. (1 May 2008), pp. 2907-2914. by Stefano Costanzi posted to gpcr homology_modeling by LamBras on 2008-08-14 10:49:43 as
	New insights about HERG blockade obtained from protein modeling, potential energy mapping, and docking studies [My Copy] Bioorganic & Medicinal Chemistry, Vol. 14, No. 9. (1 May 2006), pp. 3160-3173. by Ramy Farid, Tyler Day, Richard A. Friesner, Robert A. Pearlstein posted to docking herg homology_modeling by LamBras on 2008-04-07 15:25:44 as along with 1 person daevans
	Probing ligand binding modes of human cytochrome P450 2J2 by homology modeling, molecular dynamics simulation, and flexible molecular docking [My Copy] Proteins: Structure, Function, and Bioinformatics, Vol. 71, No. 2. (14 November 2007), pp. 938-949. by Weihua Li, Yun Tang, Hong Liu, Jiagao Cheng, Weiliang Zhu, Hualiang Jiang posted to docking homology_modeling md by LamBras on 2008-03-20 19:37:17 as

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flexibility	61
md	61
nmda	58
serinracemase	58
docking	53
virtual_screening	45
adme	30
drugdesign	26
review	19
scoring	18
cheminformatics	14
trna	13
bayesian	12
free_energy	12
ion_channels	12
muscarinic	12
sidechain	12
library_design	10
homology_modeling	9
normal_modes	8
targeted_md	8
nr1	7
rotamers	7
sar	7
conformers	6
gpcr	6
clustering	5
forcefield	5
nmr	5
xray	5
druglike	4
herg	4
proteins	4
surface	4
water_replacement	4
alzheimer	3
chemicalspace	3
ensemble	3
fingerprints	3
hts	3
scaffoldhopping	3
correlation	2
dynamics	2
graph	2
hd	2
lipophilicity	2
mmpbsa	2
pipelining	2
racemase	2
shape	2
similarity	2
allosteric	1
denovo	1
de_novo	1
induced_fit	1
itc	1
m1m2	1
ppb	1
qsar	1
r1	1
schroedinger	1
validation	1
virtuak_screening	1
x-ray	1

LamBras's homology_modeling [9 articles] Export

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