CiteULike: A_Coletta_Thesis's van Gunsteren:WF [3 articles]

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topoisomerase	106
molecular_dynamics	105
ab-initio	89
camptothecin	52
parametrization	50
dft	33
dna	26
topotecan	24
inhibitors	23
abc	22
metadynamics	22
atp_binding_cassette	22
resp	20
modeling	18
force_field	18
spectra	16
td-dft	16
structure	15
coarse_grained	15
docking	15
nmr	15
protein	14
indole	11
dim	11
software	11
tdp1	10
free-energy	10
chemistry	8
review	8
chemical_shifts	8
pmf	8
folding	8
dielectric	7
spectroscopy	7
qsar	6
umbrella-sampling	6
solvent	6
water	5
apoptosis	5
giao	5
frequency	5
neural_networks	4
computation	4
irinotecan	4
fluorescence	4
pcm	4
isoquinoline	4
monte_carlo	4
cancer	4
single_molecule	3
domain	3
leishmania	3
infra_red	3
supercoiling	2
cd	2
electrostatic	2
pme	2
gene	2
rna	2
perturbation_theory	2
supercoiled_dna	2
modification	2
uv_spectra	2
drug_design	2
thermodynamics	2
epr	2
tumor	2
basis_set	2
poisson_boltzman	2
clinical	2
ribosome	2
binding	2
irreversible	2
vaccinia	2
transcription	1
lanthanide	1
raman	1
mitochondria	1
dna_supercoiled	1
narciclasine	1
autocorrelation	1
oniom	1
entropy	1
isocarbostyril	1
dna_oligomer	1
genetic_algorithm	1
dna_binding	1
wavelet	1
langevin	1
antechamber	1
synthesis	1
free_energy	1
cluster_analysis	1
anisotropy	1
tip3p	1
activity	1
liouville	1
csgt	1
psoralens	1
calorimetric	1
sequence_analysis	1
population_analysis	1
aminoacid	1
reaction	1
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replica_exchange	1
peptide	1
myoglobin	1
scattering	1
mutants	1
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diffusion	1
nucleoside	1
order_parameter	1

	Increasing the Time Step and Efficiency of Molecular Dynamics Simulations: Optimal Solutions for Equilibrium Simulations or Structure Refinement of Large Biomolecules [My Copy] Molecular Simulation, Vol. 29, No. 2. (2003), pp. 123-138. by Urs Stocker, Daniel Juchli, Wilfred F. van Gunsteren posted to computation molecular_dynamics by A_Coletta_Thesis on 2009-07-07 11:43:44 as along with 1 group Structural Biology Group TorVergata
	Molecular dynamics with coupling to an external bath [My Copy] The Journal of Chemical Physics, Vol. 81, No. 8. (1984), pp. 3684-3690. by H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren, A. Dinola, J. R. Haak posted to molecular_dynamics by A_Coletta_Thesis on 2009-07-03 21:14:45 as along with 12 people and 1 group georgwachter rdf r2s2 dsmueller Lombardo_7 gsub lillekatt allmensch jwagoner tji choonpeng jteyra 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 cluster_analysis folding by A_Coletta_Thesis on 2009-01-19 11:23:40 as along with 2 people and 1 group oteri fjc1 Structural Biology Group TorVergata

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