mijogiffin's molecular [7 articles] Export

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

	PyEvolve: a toolkit for statistical modelling of molecular evolution. [My Copy] BMC bioinformatics, Vol. 5, No. 1. (5 January 2004) by Andrew Butterfield, Vivek Vedagiri, Edward Lang, et al.Cath Lawrence, Matthew J. Wakefield, Alexander Isaev, Gavin A. Huttley posted to protein molecular modeling evolution by mijogiffin on 2009-10-05 01:34:00 as along with 1 person operon
	Residue energy and mobility in sequence to global structure and dynamics of a HIV-1 protease (1DIFA) by a coarse-grained Monte Carlo simulation. [My Copy] The Journal of chemical physics, Vol. 130, No. 4. (28 January 2009) by R. B. Pandey, B. L. Farmer posted to dynamics molecular simulation by mijogiffin on 2009-02-07 18:58:00 as
	The molecule evoluator. An interactive evolutionary algorithm for the design of drug-like molecules. [My Copy] Journal of chemical information and modeling, Vol. 46, No. 2. (r 2006), pp. 545-552. by E. W. Lameijer, J. N. Kok, T. Bäck, A. P. Ijzerman posted to molecular simulation by mijogiffin on 2008-10-06 17:54:45 as
	Insights into saquinavir resistance in the G48V HIV-1 protease: quantum calculations and molecular dynamic simulations. [My Copy] Biophysical journal, Vol. 88, No. 2. (February 2005), pp. 867-879. by K. Wittayanarakul, O. Aruksakunwong, S. Saen-oon, et al.W. Chantratita, V. Parasuk, P. Sompornpisut, S. Hannongbua posted to dynamics molecular by mijogiffin on 2008-10-03 18:40:10 as
	Structure, dynamics and solvation of HIV-1 protease/saquinavir complex in aqueous solution and their contributions to drug resistance: molecular dynamic simulations. [My Copy] Journal of chemical information and modeling, Vol. 45, No. 2. (r 2005), pp. 300-308. by K. Wittayanarakul, O. Aruksakunwong, P. Sompornpisut, et al.V. Sanghiran-Lee, V. Parasuk, S. Pinitglang, S. Hannongbua posted to dynamics molecular by mijogiffin on 2008-10-03 18:37:31 as
	Accurate prediction of protonation state as a prerequisite for reliable MM-PB(GB)SA binding free energy calculations of HIV-1 protease inhibitors [My Copy] Journal of Computational Chemistry, Vol. 29, No. 5. (2008), pp. 673-685. by Kitiyaporn Wittayanarakul, Supot Hannongbua, Michael Feig posted to dynamics molecular by mijogiffin on 2008-10-03 18:37:05 as along with 4 people and 1 group sobolevnrm dmobley sunhwan boris_aguilar baker-group
	Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases. [My Copy] Journal of chemical information and modeling (19 August 2008) by S K. Sadiq, David Wright, Simon J. Watson, Stefan J. Zasada, Ileana Stoica, Peter V. Coveney posted to dynamics hiv molecular protease by mijogiffin on 2008-08-25 21:36:38 as along with 2 people and 1 group ibuch skoddet Nielsen group

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hiv	62
resistance	28
drug	23
protease	18
selection	14
cloning	12
protein	11
inhibitor	10
dynamics	8
sequencing	8
pcr	8
mutation	7
intein	7
md	7
molecular	7
susceptibility	7
modeling	6
nef	6
ligand	6
simulation	6
prediction	4
replication	4
ucsd	3
docking	3
topo	3
primer	3
purification	3
structure	3
fluorescence	2
rt	2
boger	2
r8	2
silico	2
dihedral	2
recombination	2
proliferation	2
dna	2
cell	2
promiscuous	2
tl-3	2
rna	2
transmission	2
quantitation	2
mmpbsa	2
genotypic	2
vaccine	2
immunity	2
inhibition	2
review	2
in	2
library	2
amgen	1
spr	1
bioinformatics	1
hta	1
vitro	1
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pratt	1
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dissociative	1
lipopetide	1
leachate	1
entry	1
luciferase	1
mechanics	1
cypa	1
alignment	1
oligo	1
dimer	1
pdb	1
receptor	1
aptamer	1
seronegative	1
database	1
amg531	1
polarization	1
siv	1
conformation	1
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itp	1
nanotube	1
qr	1
allosteric	1
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file-import-08-08-27	1
discovery	1
epr	1
arrest	1
retrovirus	1
kresge	1
sequence	1
genomics	1
vector	1
programming	1
quantum	1
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t-cell	1
evolution	1
complex	1
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lentivirus	1

mijogiffin's molecular [7 articles] Export

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