flbarroso's md [116 articles] Export

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

	NMR spectroscopy brings invisible protein states into focus [My Copy] Nature Chemical Biology, Vol. 5, No. 11. (19 October 2009), pp. 808-814. by Andrew J. Baldwin, Lewis E. Kay posted to md folding by flbarroso on 2009-11-04 17:28:19 as along with 1 person paulschlesinger
	Molecular dynamics simulation of water confined in a nanopore of amorphous silica [My Copy] Molecular Simulation, Vol. 35, No. 15. (2009), pp. 1215-1223. by Qingyin Zhang, Kwong-Yu Chan, Nicholas Quirke posted to silica_material md amorphous by flbarroso on 2009-10-21 14:41:30 as
	Analysis of dissociation process for gas hydrates by molecular dynamics simulation [My Copy] Molecular Simulation (2009) by Yoshio Iwai, Hiroki Nakamura, Yuki Arai, Yusuke Shimoyama posted to md dissociation by flbarroso on 2009-10-09 22:18:27 as
	Structural stability of electrosprayed proteins: temperature and hydration effects [My Copy] Phys. Chem. Chem. Phys., Vol. 11, No. 36. (2009), pp. 8069-8078. by Erik G. Marklund, Daniel S. D. Larsson, David Spoel, Alexandra Patriksson, Carl Caleman posted to protein md hydration electrophoresis by flbarroso on 2009-10-07 17:51:04 as
	Molecular dynamics simulations of AOT reverse micelles' self-assembly [My Copy] Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, Vol. 107, No. 20. (2009), pp. 2169-2180. by Alexander V. Nevidimov, Vladimir F. Razumov posted to micelles md aot by flbarroso on 2009-09-28 20:52:43 as
	Identification of dynamic structural domains in proteins, analysis of local bond flexibility and application for interpretation of NMR experiments [My Copy] Molecular Simulation (2009) by Maria Stepanova posted to protein_g prion_proteins nmr_experiments nmr md flexibility drug-design bioinformatics by flbarroso on 2009-09-26 05:01:07 as
	Red blood cell thermal fluctuations: comparison between experiment and molecular dynamics simulations [My Copy] Soft Matter, Vol. 5, No. 19. (2009), pp. 3603-3606. by John P. Hale, Gianluca Marcelli, Kim H. Parker, C. Peter Winlove, Peter G. Petrov posted to md blood by flbarroso on 2009-09-23 12:18:05 as
	Accelerating molecular dynamic simulation on graphics processing units [My Copy] Journal of Computational Chemistry, Vol. 30, No. 6. (2009), pp. 864-872. by Mark S. Friedrichs, Peter Eastman, Vishal Vaidyanathan, et al.Mike Houston, Scott Legrand, Adam L. Beberg, Daniel L. Ensign, Christopher M. Bruns, Vijay S. Pande posted to molecular_dynamics_package md by flbarroso on 2009-09-15 18:11:45 as along with 11 people and 3 groups oteri anuragsethi kevinchannon r2s2 iantunbridge ihaque sobolevnrm ruvido massivemayhem barry RamuAnandakrishnan baker-group structural_bioinformatics McCammon
	Scalable molecular dynamics with NAMD [My Copy] Journal of Computational Chemistry, Vol. 26, No. 16. (December 2005), pp. 1781-1802. by James C. Phillips, Rosemary Braun, Wei Wang, et al.James Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant Kalé, Klaus Schulten posted to molecular_dynamics_package md by flbarroso on 2009-09-15 18:11:03 as along with 20 people and 5 groups krapnik pjkiley yxue r2s2 grondina rpetrenko oteri oceanwind dfgreen vahmurk gisle dimka jwm ttjoseph sangeetha yoel_rf bilab wilsoros sobolevnrm ibuch Radiation_Damage Stressosome Bioinformatics insilicodrug baker-group
	CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations [My Copy] Journal of Computational Chemistry, Vol. 25, No. 1. (2004), pp. 1-16. by Sandeep Patel, Charles L. Brooks posted to md force-fields electrostatics by flbarroso on 2009-09-12 23:36:16 as along with 1 person tovrstra
	Empirical energy functions for energy minimization and dynamics of nucleic acids [My Copy] Journal of Computational Chemistry, Vol. 7, No. 5. (1986), pp. 591-616. by Lennart Nilsson, Martin Karplus posted to md force-fields by flbarroso on 2009-09-12 23:35:23 as
	CHARMM-GUI: A web-based graphical user interface for CHARMM [My Copy] Journal of Computational Chemistry, Vol. 29, No. 11. (2008), pp. 1859-1865. by Sunhwan Jo, Taehoon Kim, Vidyashankara G. Iyer, Wonpil Im posted to molecular_dynamics_package md bioinformatics by flbarroso on 2009-09-12 23:32:48 as along with 1 person middledomain
	<FONT SIZE='-2'>CHARMM</FONT>: A program for macromolecular energy, minimization, and dynamics calculations [My Copy] Journal of Computational Chemistry, Vol. 4, No. 2. (1983), pp. 187-217. by Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson, David J. States, S. Swaminathan, Martin Karplus posted to molecular_dynamics_package md force-fields by flbarroso on 2009-09-12 23:32:11 as along with 17 people anallam ubcg08l nickolay newton1234 kgutwin r2s2 rpetrenko oceanwind RamuAnandakrishnan tovrstra dfgreen Lombardo_7 dgront mmuecke rabio saravan gisle
	RedMD - Reduced molecular dynamics package [My Copy] Journal of Computational Chemistry, Vol. 30, No. 14. (2009), pp. 2364-2373. by Adam Górecki, Marcin Szypowski, Maciej D&lstrok;ugosz, Joanna Trylska posted to molecular_dynamics_package md by flbarroso on 2009-09-12 23:29:18 as along with 4 people and 1 group anuragsethi oteri jmccammon shwu McCammon
	Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO<sub>2</sub> hydroxylated surfaces [My Copy] Molecular Simulation (2009) by Said Hamad, Juan R. Sánchez-Valencia, Angel Barranco, José A. Mejías, Agustín R. González-Elipe posted to rhodamine ph-effect md by flbarroso on 2009-08-13 04:12:58 as
	Design, docking studies and molecular dynamics of new potential selective inhibitors of <i>Plasmodium falciparum</i> serine hydroxymethyltransferase [My Copy] Molecular Simulation (2009) by Manuela L. da Silva, Arlan da Silva Gonçalves, Paulo Ricardo Batista, José D. Figueroa-Villar, Pedro G. Pascutti, Tanos C. França posted to docking drug-design md transferases by flbarroso on 2009-07-28 22:26:44 as
	Hydration Free Energies of Amino Acids: Why Side Chain Analog Data Are Not Enough [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 26. (2 July 2009), pp. 8967-8974. by Gerhard König, Stefan Boresch posted to born free_energy md solvation by flbarroso on 2009-07-21 19:19:22 as along with 2 people carlosjavierna sobolevnrm
	A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems [My Copy] Biochimica et Biophysica Acta (BBA) - Reviews on Biomembranes, Vol. 1331, No. 3. (21 November 1997), pp. 235-270. by D. Tieleman posted to md membrane by flbarroso on 2009-07-21 18:30:28 as along with 1 person ashaytan
	Molecular Dynamics Simulation of Biomolecular Systems [My Copy] CHIMIA International Journal for Chemistry (October 2001), pp. 856-860. by Wilfred van Gunsteren, Dirk Bakowies, Roland Burgi, et al.Indira Chandrasekhar, Markus Christen, Xavier Daura, Peter Gee, Alice Glattli, Tomas Hansson, Chris Oostenbrink, Christine Peter, Jed Pitera, Lukas Schuler, Thereza Soares, Haibo Yu posted to md protein reviews by flbarroso on 2009-07-21 18:23:10 as
	Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins [My Copy] Chemical Reviews, Vol. 106, No. 5. (1 May 2006), pp. 1589-1615. by Stewart A. Adcock, J. Andrew Mccammon posted to md protein reviews by flbarroso on 2009-07-21 15:49:50 as along with 5 people yxue tovrstra aqeel higueruelo LamBras
	Molecular Dynamics Simulation of Amyloid β Dimer Formation [My Copy] Biophysical Journal, Vol. 87, No. 4. (1 October 2004), pp. 2310-2321. by B. Urbanc, L. Cruz, F. Ding, et al.D. Sammond, S. Khare, S. Buldyrev, H. Stanley, N. Dokholyan posted to amyloid md protein-protein by flbarroso on 2009-07-19 18:55:33 as along with 3 people zfekete Diego_Prada cactus
	Role of electrostatic interactions in amyloid beta-protein (A beta) oligomer formation: a discrete molecular dynamics study. [My Copy] Biophysical journal, Vol. 92, No. 11. (1 June 2007), pp. 4064-4077. by S. Yun, B. Urbanc, L. Cruz, G. Bitan, D. B. Teplow, H. E. Stanley posted to amyloid electrostatics folding md protein-protein by flbarroso on 2009-07-19 18:53:42 as
	Ab initio discrete molecular dynamics approach to protein folding and aggregation. [My Copy] Methods in enzymology, Vol. 412 (2006), pp. 314-338. by B. Urbanc, J. M. Borreguero, L. Cruz, H. E. Stanley posted to alzheimer amyloid folding md protein-protein by flbarroso on 2009-07-19 18:49:27 as
	Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution. [My Copy] Science (New York, N.Y.), Vol. 282, No. 5389. (23 October 1998), pp. 740-744. by Y. Duan, P. A. Kollman posted to folding md protein by flbarroso on 2009-07-19 18:46:42 as along with 7 people krapnik doktornoe Diego_Prada j3xucite allmensch RamuAnandakrishnan choonpeng
	PROTEIN FOLDING:A Glimpse of the Holy Grail? [My Copy] Science, Vol. 282, No. 5389. (23 October 1998), pp. 642-643. by Herman J. C. Berendsen posted to folding md simulation by flbarroso on 2009-07-19 18:44:16 as
	Molecular dynamics simulations of a calmodulin-peptide complex in solution. [My Copy] Journal of biomolecular structure & dynamics, Vol. 20, No. 2. (October 2002), pp. 179-197. by C. Yang, K. Kuczera posted to calcium-binding calmodulin md protein-peptide by flbarroso on 2009-07-19 02:22:28 as
	CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model [My Copy] Journal of Computational Chemistry, Vol. 25, No. 12. (September 2004), pp. 1504-1514. by Sandeep Patel, Alexander D. Mackerell, Charles L. Brooks posted to force-fields md polarizable protein by flbarroso on 2009-07-19 02:20:49 as along with 1 person tovrstra
	Integrated Modeling Program, Applied Chemical Theory (IMPACT). [My Copy] Journal of computational chemistry, Vol. 26, No. 16. (December 2005), pp. 1752-1780. by Jay L. Banks, Hege S. Beard, Yixiang Cao, et al.Art E. Cho, Wolfgang Damm, Ramy Farid, Anthony K. Felts, Thomas A. Halgren, Daniel T. Mainz, Jon R. Maple, Robert Murphy, Dean M. Philipp, Matthew P. Repasky, Linda Y. Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy posted to born mc md qmmm simulation by flbarroso on 2009-07-19 02:04:38 as along with 2 people oteri onufriev
	AGBNP: an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling. [My Copy] Journal of computational chemistry, Vol. 25, No. 4. (March 2004), pp. 479-499. by E. Gallicchio, R. M. Levy posted to born continnum md by flbarroso on 2009-07-19 02:02:18 as along with 6 people melo_mcr aphou dfgreen RamuAnandakrishnan jwagoner onufriev
	Chapter 7 Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview [My Copy] Annual Reports in Computational Chemistry, Vol. 4 (2008), pp. 125-137. by A. Onufriev posted to born continnum md simulation by flbarroso on 2009-07-19 01:59:04 as along with 1 person and 1 group A_Coletta_Thesis Structural Biology Group TorVergata
	Chapter 6 Implicit Solvent Simulations of Biomolecules in Cellular Environments [My Copy] Annual Reports in Computational Chemistry, Vol. 4 (2008), pp. 107-121. by M. Feig, S. Tanizaki, M. Sayadi posted to born continnum dielectric md by flbarroso on 2009-07-19 01:03:19 as along with 2 people and 2 groups A_Coletta_Thesis sobolevnrm Structural Biology Group TorVergata baker-group
	Computer Simulation of Biomolecular systems [My Copy] Vol. 2 (1993) edited by W. F. van Gunsteren, P. K. Weiner, A. J. Wilkinson posted to mc md simulation by flbarroso on 2009-07-18 18:12:58 as
	Computer Simulation of Liquids [My Copy] (1989) by M. P. Allen, D. J. Tildesley posted to mc md simulation by flbarroso on 2009-07-18 15:04:24 as
	The Amber biomolecular simulation programs. [My Copy] Journal of computational chemistry, Vol. 26, No. 16. (December 2005), pp. 1668-1688. by David A. Case, Thomas E. Cheatham, Tom Darden, et al.Holger Gohlke, Ray Luo, Kenneth M. Merz, Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods posted to force-fields md simulation by flbarroso on 2009-07-17 20:00:48 as along with 18 people and 3 groups krapnik csrocha nickolay mmuecke charris5 pavanghatty tahereh62 lna jwm ttjoseph xdeupi tovrstra bilab RamuAnandakrishnan IrinaMoreira adilson_mohr mikaellund gisle Radiation_Damage Stressosome LabCompMed
	Advances in biomolecular simulations: methodology and recent applications. [My Copy] Quarterly reviews of biophysics, Vol. 36, No. 3. (August 2003), pp. 257-306. by J. Norberg, L. Nilsson posted to md reviews simulation by flbarroso on 2009-07-17 19:58:39 as along with 3 people baaden ltrabuco LamBras
	Molecular dynamics simulations of nucleic acid-protein complexes. [My Copy] Current opinion in structural biology, Vol. 18, No. 2. (April 2008), pp. 194-199. by A. D. Mackerell, L. Nilsson posted to md protein-dna by flbarroso on 2009-07-17 19:55:02 as along with 4 people and 1 group ruvido zwang sobolevnrm phoenixzxl baker-group
	Solvation free energies of amino acid side chain analogs for common molecular mechanics water models. [My Copy] The Journal of chemical physics, Vol. 122, No. 13. (1 April 2005) by M. R. Shirts, V. S. Pande posted to free_energy md solvation water by flbarroso on 2009-07-17 19:52:50 as along with 1 person blackbart
	Molecular dynamics studies on the effect of trifluoperazine in the Ca2+ binding process of calmodulin [My Copy] Journal of Molecular Structure, Vol. 380, No. 1-2. (30 June 1996), pp. 101-111. by E. Kim, N. Kang, M. Jhon posted to binding calcium-binding calmodulin md protein-drug trifluoperazine by flbarroso on 2009-07-17 00:56:01 as
	A Molecular Dynamics Study of Ca2+-Calmodulin: Evidence of Interdomain Coupling and Structural Collapse on the Nanosecond Timescale [My Copy] Biophysical Journal, Vol. 87, No. 2. (1 August 2004), pp. 780-791. by C. Shepherd posted to calcium-binding calmodulin ion-binding md by flbarroso on 2009-07-17 00:54:13 as along with 1 person jlh64
	Ca2−-Binding and Structural Dynamics in the Functions of Calmodulin [My Copy] Annual Review of Physiology, Vol. 56, No. 1. (1994), pp. 213-236. by H. Weinstein, E. L. Mehler posted to calcium-binding calmodulin ion-binding md by flbarroso on 2009-07-17 00:53:36 as
	NMR and molecular dynamics studies of the interaction of melatonin with calmodulin [My Copy] Protein Science, Vol. 13, No. 11. (1 November 2004), pp. 2925-2938. by Adrián G. Turjanski, Darío A. Estrin, Ruth E. Rosenstein, et al.John E. Mccormick, Stephen R. Martin, Annalisa Pastore, Rodolfo R. Biekofsky, Vincenzo Martorana posted to calcium-binding calmodulin md melatonin nmr protein-protein by flbarroso on 2009-07-17 00:53:15 as along with 2 people and 1 group oteri mkrishna Structural Biology Group TorVergata
	Modeling and studying proteins with molecular dynamics. [My Copy] Methods in enzymology In Numerical Computer Methods, Part D, Vol. 383 (2004), pp. 28-47. by R. Schleif posted to md protein reviews simulation by flbarroso on 2009-07-17 00:00:27 as along with 1 person thegoose
	Understanding Molecular Simulation: From Algorithms to Applications [My Copy] (1996) by D. Frenkel, B. Smit posted to md simulation by flbarroso on 2009-07-16 23:54:30 as
	Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry [My Copy] Angewandte Chemie International Edition in English, Vol. 29, No. 9. (1990), pp. 992-1023. by Wilfred F. van Gunsteren, Herman J. C. Berendsen posted to md protein by flbarroso on 2009-07-16 23:47:00 as along with 2 people karinaecomp dfgreen
	Effects of Water Model and Simulation Box Size on Protein Diffusional Motions [My Copy] The Journal of Physical Chemistry B, Vol. 111, No. 41. (1 October 2007), pp. 11870-11872. by Kazuhiro Takemura, Akio Kitao posted to md ubiquitin water by flbarroso on 2009-07-16 19:42:11 as along with 2 people and 2 groups skoddet sobolevnrm Nielsen group baker-group
	Mixed Atomistic and Coarse-Grained Molecular Dynamics: Simulation of a Membrane-Bound Ion Channel [My Copy] The Journal of Physical Chemistry B In The Journal of Physical Chemistry B, Vol. 110, No. 31. (1 August 2006), pp. 15045-15048. by Qiang Shi, Sergei Izvekov, Gregory A. Voth posted to channel md membrane modeling by flbarroso on 2009-07-16 19:37:36 as along with 4 people loison arnaucordomi dimka RamuAnandakrishnan
	Solubility and Molecular Conformations of n-Alkane Chains in Water [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 18. (7 May 2009), pp. 6405-6414. by Andrew L. Ferguson, Pablo G. Debenedetti, Athanassios Z. Panagiotopoulos posted to md solubility by flbarroso on 2009-07-16 19:36:53 as along with 2 people and 1 group willard sobolevnrm baker-group
	Computational Investigation of the First Solvation Shell Structure of Interfacial and Bulk Aqueous Chloride and Iodide Ions† [My Copy] The Journal of Physical Chemistry B, Vol. 113, No. 13. (2 April 2009), pp. 4141-4146. by Collin D. Wick, Sotiris S. Xantheas posted to md polarizable solvation by flbarroso on 2009-07-16 19:28:04 as along with 1 person and 1 group whitead Jiang Research Group
	Scoring binding affinity of multiple ligands using implicit solvent and a single molecular dynamics trajectory: Application to Influenza neuraminidase [My Copy] Journal of Molecular Graphics and Modelling, Vol. 24, No. 2. (October 2005), pp. 147-156. by Pascal Bonnet, Richard A. Bryce posted to binding continnum influenza md by flbarroso on 2009-07-16 17:37:26 as
	Molecular dynamics study of water adopting a potential function with explicit atomic dipole moments and anisotropic polarizabilities [My Copy] Chemical Physics, Vol. 191, No. 1-3. (01 February 1995), pp. 195-202. by P. Åstrand posted to liquids md polarizable water by flbarroso on 2009-07-16 17:24:46 as

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electrostatics	444
protein-protein	235
protein	179
folding	172
bioinformatics	117
md	116
binding	114
beta-lactoglobulin	87
protein-polyelectrolyte	80
pb	70
drug-design	68
continnum	66
force-fields	65
applications	62
lysozyme	56
solvation	56
docking	55
free_energy	54
calcium-binding	52
pka	50
water	49
prediction	48
modeling	44
hydrophobicity	43
database	39
whey	39
ph	36
titration	34
polyelectrolytes	32
system_biology	31
albumin	31
calmodulin	31
mc	31
alfa-lactalbumin	30
protein-surface	29
chitosan	28
aggregation	28
virial	27
liquids	27
drug-delivery	26
dielectric	26
crystallization	25
coacervate	25
membrane	25
reviews	25
simulation	24
charge-regulation	23
complexation	23
born	21
electrophoresis	21
colloids	20
amyloid	20
polarizable	20
enzyme	19
polymer	17
alzheimer	17
milk	17
ion-binding	17
barnase	16
peptide	16
light-scattering	16
rmc	16
dna	15
pectin	15
cancer	14
microcapsules	14
nanoparticles	14
van-der-waals	14
ionic-strength	13
lactoferrin	13
barstar	12
thrombin	12
qmmm	11
hemoglobin	11
solvent_accessible_surface	10
stability	10
lattice_models	10
antibody-antigen	10
acacia	10
chromatography	9
caseins	9
micelles	9
hirudin	9
channel	9
sampling	9
nmr	8
entropy	8
structural-changes	8
evolutive	8
protein-drug	8
calbindin	8
mc-sampling	8
solubility	7
protein-peptide	7
hpmodel	7
flexibility	7
calorimetry	7
strategic_planning	7
discontinuities	6
pk	6
x-ray	6
pi	6
trypsin	6
effective-potentials	6
soft_matter	6
actin	6
ph-effect	6
double_layer	6
patch	5
myosin	5
activity_coefficients	5
hofmeister	5
separation	5
hiv	5
intermolecular-forces	5
prion	5
ion-pairs	5
thermodynamics	5
emulsions	5
fluid	5
immunoglobulin	5
osmotic	5
homology	5
protein-dna	5
ribonuclease	5
like-charged	5
molecular_dynamics_package	5
design	4
hamaker	4
spectroscopy	4
chymotrypsin	4
on-the-wrong-side	4
concentration-effect	4
nacl	4
ca_chain_models	4
validation_protein	4
cytochrome	4
ion-ion_correlation	4
ovalbumin	4
lie	3
protein_structure	3
debye-huckel	3
myoglobin	3
afm	3
nanostructure	3
diseases	3
widom	3
protein_families	3
multiscale_modeling	3
fluorescence	3
statistical_potentials	3
thrombomodulin	3
spectrometry	3
genomics	3
similarity	3
ca	3
chymotrypsinogen	3
biological_physics	3
alignment	2
precipitation	2
heparin	2
sedimentation	2
igg	2
allostery	2
blood	2
coarse-graining	2
influenza	2
fibril	2
nanotechnology	2
nanotubes	2
dvlo	2
brushes	2
anesthetics	2
hyaluronic	2
amorphous	2
coarse_grain	2
sod	2
oppositely-charged	2
xanthan	2
mineral	2
bd	2
chemistry2	2
sir	2
non-electrostatic	2
ferritin	2
chromatin	2
protein-family	2
antioxidant	2
cholesterol	2
food	2
clays	2
gels	2
thioredoxin	2
fatty-acids	2
lectin	2
zeta-potential	2
lidocaine	1
cyclodextrin	1
copper_proteins	1
ovomucoid	1
epr	1
hydration	1
structural_genomics	1
ubiquitin	1
histone	1
ribosome	1
diffraction	1
tyrosinase	1
dispersion	1
cathepsin	1
science	1
p53	1
melatonin	1
phase_diagram	1
kallikrein	1
contact_map	1
encapsulation	1
qsar	1
quantum_chemistry	1
pdmdaac	1
geometry	1
three-body	1
protein_g	1
dissociation	1
paa	1
potential_energy	1
rhodamine	1
virus_structure_and_assembly	1
nmr_experiments	1
interaction_forces	1
raman	1
generalized	1
lattice_boltzmann	1
trifluoperazine	1
random_numbers	1
tryptase	1
lactoperoxidase	1
peroxidase	1
antibiotics	1
surface_area	1
genomes	1
fibroin	1
protease	1
lennard_jones	1
vaccines	1
transferrin	1
dendrimer	1
surfaces	1
mean_field	1
coagulation	1
proteomics	1
history	1
electron-transfer	1
bacteria	1
scattering	1
chelator	1
peg	1
collagen	1
peptides	1
tubulin	1
quantum_chemical	1
gama-globulin	1
histidines	1
transferases	1
ionic_liquids	1
tetracene	1
lipid_bilayers	1
calcyclin	1
multi-objective	1
toxin	1
prion_proteins	1
rnasea	1
crambin	1
pvs	1
turbidity	1
acetylcholinesterase	1
bapta	1
fructose	1
trichosurin	1
tannins	1
pectase	1
counterion-condensation	1
fasciculin	1
parallelization	1
antimicrobial	1
spectophotometry	1
psoriasin	1
attractive_forces	1
ab_initio	1
zeolites	1
silica_material	1
cements	1
tanford-kirkwood	1
gel-filtration	1
vesicle	1
fulleran	1
aot	1
enkephalin	1
argon_gas	1
gramicidin	1
crowding	1
microscopic	1
polysaccharide	1
pss	1
synechococcus	1
ras-raf	1
microtubules	1
parkinson	1
calspermin	1
percolation	1
pollen	1
alginate	1
proteome	1
drude	1
diabetes	1

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