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LamBras's Biggin:PC [3 articles] Export

Recent papers posted to LamBras's library by the author Biggin:PC. You can also see everyone's Biggin:PC.

	Molecular Dynamics Simulations of the Ligand-Binding Domain of the Ionotropic Glutamate Receptor GluR2 [My Copy] Biophys. J., Vol. 82, No. 2. (1 February 2002), pp. 676-683. by Yalini Arinaminpathy, Mark S. Sansom, Philip C. Biggin posted to md nmda by LamBras on 2008-07-20 15:06:57 as
	Characterization of Protein Conformational States by Normal-Mode Frequencies [My Copy] J. Am. Chem. Soc. (23 August 2007) by B. A. Hall, S. L. Kaye, A. Pang, R. Perera, P. C. Biggin posted to flexibility normal_modes proteins by LamBras on 2008-04-25 14:35:56 as along with 7 people and 3 groups Diego_Prada Scis0000002 ubcg08l barry aqeel choonpeng sobolevnrm structural_bioinformatics Bioinformatics baker-group
	Molecular dynamics simulations of the ligand-binding domain of an N-methyl-D-aspartate receptor. [My Copy] J Biol Chem, Vol. 281, No. 18. (5 May 2006), pp. 12736-12742. by S. L. Kaye, M. S. Sansom, P. C. Biggin posted to md nmda by LamBras on 2008-03-07 10:54:56 as

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

LamBras's Biggin:PC [3 articles] Export

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