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Gabba, M
,
Abbruzzetti S
,
Spyrakis F
,
Forti F
,
Bruno S
,
Mozzarelli A
,
Luque FJ
,
Viappiani C
,
Cozzini P
,
Nardini M
et al.
. 2013.
CO rebinding kinetics and molecular dynamics simulations highlight dynamic regulation of internal cavities in human cytoglobin
.
Plos One. 8:e49770.
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Galdeano, C
,
Viayna E
,
Arroyo P
,
Bidon-Chanal A
,
Blas JR
,
Munoz-Torrero D
,
Luque FJ
. 2010.
Structural determinants of the multifunctional profile of dual binding site acetylcholinesterase inhibitors as anti-Alzheimer agents
.
Current pharmaceutical design. 16(25):2818-2836.
Abstract
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Galdeano, C
,
Viayna E
,
Sola I
,
Formosa X
,
Camps P
,
Badia A
,
Clos MV
,
Relat J
,
Ratia M
,
Bartolini M
et al.
. 2012.
Huprine–Tacrine Heterodimers as Anti-Amyloidogenic Compounds of Potential Interest against Alzheimer’s and Prion Diseases
.
J. Med. Chem. . 55
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Gallego, J
,
Luque FJ
,
Orozco M
,
Burgos C
,
Alvarez-Builla J
,
Rodrigo MM
,
Gago F
. 1994.
DNA sequence-specific reading by echinomycin: role of hydrogen bonding and stacking interactions
.
Journal of medicinal chemistry. 37(11):1602-1609.
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Gallego, J
,
Luque FJ
,
Orozco M
,
Gago F
. 1994.
Binding of echinomycin to d(GCGC)2 and d(CCGG)2: distinct stacking interactions dictate the sequence-dependent formation of Hoogsteen base pairs
.
Journal of Biomolecular Structure & Dynamics. 12(1):111-129.
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Garcia, GR
,
Bachi A
,
Eritja R
,
Luque FJ
,
Orozco M
. 1998.
Triple helix stabilization properties of oligonucleotides containing 8-amino-2'-deoxyguanosine
.
Bioorganic & medicinal chemistry letters. 8(21):3011-3016.
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Gelpi, JL
,
Kalko SG
,
Barril X
,
Cirera J
,
de Cruz LX
,
Luque FJ
,
Orozco M
. 2001.
Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteins
.
Proteins. 45(4):428-437.
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Girona, V
,
Pacareu C
,
Riera A
,
Pouplana R
,
Castillo M
,
Bolos J
. 1988.
Spectrophotometric determination of the stability of an ampicillin-dicloxacillin suspension
.
Journal of pharmaceutical and biomedical analysis. 6(1):23-28.
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Guilloux, LV
,
Schmidtke P
,
Tuffery P
. 2009.
Fpocket: an open source platform for ligand pocket detection
.
BMC bioinformatics. 10:168-168.
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van Gunsteren, WF
,
Luque FJ
,
Timms D
,
Torda AE
. 1994.
Molecular mechanics in biology: from structure to function, taking account of solvation
.
Annual Review of Biophysics and Biomolecular Structure. 23:847-863.
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