alfons's conformation [8 articles] Export

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

	Synthesis, Conformation, and Biological Characterization of a Sugar Derivative of Morphine that is a Potent, Long-Lasting, and Nontolerant Antinociceptive [My Copy] Journal of Medicinal Chemistry, Vol. 0, No. 0. (0000) by Gemma Arsequell, Mariona Salvatella, Gregorio Valencia, et al.Alfonso Fernández-Mayoralas, Marco Fontanella, Chiara Venturi, Jesús Jiménez-Barbero, Ezequiel Marrón, Raquel E. Rodríguez posted to conformation morphine pain by alfons on 2009-05-21 14:10:53 as along with 1 person alexhakkinen
	Ligand-based approach to in silico pharmacology: nuclear receptor profiling. [My Copy] J Chem Inf Model, Vol. 46, No. 6. (2006), pp. 2725-2736. by Jordi Mestres, Lidia M. Couce, Elisabet G. Puigjané, Montserrat Cases, Scott Boyer posted to and animals bibtex binding chemical chemistry combinatorial conformation cytoplasmic design drug entropy humans ligands models molecular nuclear pharmaceutical protein receptors software statistical structure techniques technology by alfons on 2009-04-27 14:53:12 as
	Recent developments in de novo design and scaffold hopping. [My Copy] Curr Opin Drug Discov Devel, Vol. 11, No. 3. (May 2008), pp. 365-374. by Harald Mauser, Wolfgang Guba posted to animals bibtex computer computer-aided conformation design drug graphics humans libraries ligands models molecular molecule pharmaceutical protein relationship simulation small structure structure-activity technology by alfons on 2009-04-27 14:53:12 as
	Strategies in drug design based on 3D-structures of ligands. [My Copy] Prog Clin Biol Res, Vol. 291 (1989), pp. 177-181. by Y. C. Martin, E. B. Danaher, C. S. May, D. Weininger, J. H. Van Drie posted to bibtex conformation design drug information ligands models molecular relationship software structure-activity systems by alfons on 2009-04-27 14:53:12 as
	MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties. [My Copy] J Comput Aided Mol Des, Vol. 2, No. 1. (Apr 1988), pp. 15-29. by Y. C. Martin, E. B. Danaher, C. S. May, D. Weininger posted to bibtex conformation design drug information models molecular software structure systems by alfons on 2009-04-27 14:53:12 as
	Recore: a fast and versatile method for scaffold hopping based on small molecule crystal structure conformations. [My Copy] J Chem Inf Model, Vol. 47, No. 2. (2007), pp. 390-399. by Patrick Maass, Tanja S. Gasch, Martin Stahl, Matthias Rarey posted to bibtex biology chemical computational conformation crystallography databases factors factual hiv models molecular protease reverse thyrotropin time transcription x-ray by alfons on 2009-04-27 14:53:12 as
	Algorithm for advanced canonical coding of planar chemical structures that considers stereochemical and symmetric information. [My Copy] J Chem Inf Model, Vol. 47, No. 5. (2007), pp. 1734-1746. by Shungo Koichi, Satoru Iwata, Takeaki Uno, Hiroyuki Koshino, Hiroko Satoh posted to algorithms artificial bibtex computer conformation fullerenes intelligence magnetic microcomputers models molecular relationship resonance simulation software spectroscopy stereoisomerism structure-activity by alfons on 2009-04-27 14:53:12 as
	ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures. [My Copy] J Comput Aided Mol Des, Vol. 3, No. 3. (Sep 1989), pp. 225-251. by J. H. Van Drie, D. Weininger, Y. C. Martin posted to agents bibtex binding computer conformation design dopamine drug graphics information models molecular sites software structure systems by alfons on 2009-04-27 14:53:11 as

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bibtex	42
molecular	19
drug	15
structure	14
design	13
models	12
chemistry	9
databases	9
structure-activity	8
conformation	8
relationship	8
pharmaceutical	7
factual	7
software	7
computational	6
chemical	6
ligands	6
combinatorial	5
techniques	5
preparations	5
biology	5
analysis	4
binding	4
libraries	4
systems	4
animals	4
protein	4
humans	4
quantitative	3
algorithms	3
information	3
computer	3
evaluation	3
data	3
simulation	2
graphics	2
amino	2
sites	2
acid	2
computers	2
topic	2
preclinical	2
technology	2
entropy	2
stereoisomerism	2
sequence	2
receptors	2
space	2
as	2
chemoinformatics	2
small	2
molecule	2
dopamine	2
cyclization	2
physical	2
docking	1
structures	1
benzene	1
regression	1
polychlorinated	1
crystallography	1
protease	1
insulin	1
inhibitory	1
theorem	1
resonance	1
bayes	1
solubility	1
antagonists	1
hiv	1
mutation	1
tropical	1
genetic	1
roc	1
discriminant	1
magnetic	1
management	1
replacement	1
spectrometry	1
focused	1
time	1
phosphotransferases	1
peptides	1
histamine	1
heteroaromatic	1
library	1
ligand-target	1
weight	1
isosteric	1
artificial	1
results	1
agonists	1
piperidines	1
gpdbnet	1
curve	1
x-ray	1
exploration	1
mass	1
peptoids	1
microcomputers	1
hopping	1
morphine	1
spiro	1
cancer	1
quantum	1
phenols	1
biphenyls	1
informatics	1
indoles	1
pressure	1
nuclear	1
qsar	1
review	1
neglected	1
smiles	1
somatostatin	1
screening	1
spectroscopy	1
theoretical	1
spaces	1
computer-aided	1
3d	1
liquid	1
array	1
and	1
inhibitors	1
reproducibility	1
compounds	1
g-protein-coupled	1
adsorption	1
novo	1
privileged	1
permeability	1
annotated	1
thyrotropin	1
factors	1
intelligence	1
chromatography	1
database	1
proteome	1
agents	1
transcription	1
thermodynamics	1
statistical	1
studies	1
h1	1
concentration	1
pharmacology	1
fragments	1
enzyme	1
mining	1
piperazines	1
of	1
reverse	1
astemizole	1
oligopeptides	1
fullerenes	1
50	1
high	1
pain	1
cluster	1
terminology	1
bioisosters	1
cytoplasmic	1
scaffold	1

alfons's conformation [8 articles] Export

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