marcius's drug [32 articles] Export

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

	A multi-model approach to nucleic acid-based drug development. [My Copy] BioDrugs, Vol. 18, No. 1. (2004), pp. 37-50. by I. Gautherot, R. Sodoyer posted to discovery drug nmr rna by marcius on 2006-10-22 12:09:02 as along with 2 groups BioinfoCIPF SGU-CIPF
	Virtual drug discovery and development for neglected diseases through public-private partnerships. [My Copy] Nat Rev Drug Discov, Vol. 2, No. 11. (November 2003), pp. 919-928. by S. Nwaka, R. G. Ridley posted to discovery disease drug review views by marcius on 2006-10-21 15:23:40 as along with 2 people and 2 groups cchand yaredo BioinfoCIPF SGU-CIPF
	Antimalarial drug discovery: efficacy models for compound screening. [My Copy] Nat Rev Drug Discov, Vol. 3, No. 6. (June 2004), pp. 509-520. by D. A. Fidock, P. J. Rosenthal, S. L. Croft, R. Brun, S. Nwaka posted to discovery disease drug review views by marcius on 2006-10-21 15:22:59 as along with 1 person and 2 groups cchand BioinfoCIPF SGU-CIPF
	Drug discovery and beyond: the role of public-private partnerships in improving access to new malaria medicines [My Copy] Transactions of the Royal Society of Tropical Medicine and Hygiene, Vol. 99, No. Supplement 1. (2005), pp. 20-29. by Solomon Nwaka posted to discovery disease drug review views by marcius on 2006-10-21 15:22:06 as along with 1 person and 2 groups cmmorel BioinfoCIPF SGU-CIPF
	Evaluation of library ranking efficacy in virtual screening. [My Copy] J Comput Chem, Vol. 26, No. 1. (15 January 2005), pp. 11-22. by M. Kontoyianni, G. S. Sokol, L. M. McClellan posted to algorithms docking drug ligand protein by marcius on 2006-10-21 14:25:23 as along with 3 people and 2 groups BragilMassoud nachtalp schuwi BioinfoCIPF SGU-CIPF
	Protemot: prediction of protein binding sites with automatically extracted geometrical templates. [My Copy] Nucleic Acids Res, Vol. 34, No. Web Server issue. (1 July 2006) by D. T. Chang, Y. Z. Weng, J. H. Lin, M. J. Hwang, Y. J. Oyang posted to bioinformatics drug ligand protein by marcius on 2006-10-21 14:24:50 as along with 2 groups BioinfoCIPF SGU-CIPF
	Structural bioinformatic approaches to the discovery of new antimycobacterial drugs. [My Copy] Curr Pharm Des, Vol. 10, No. 26. (2004), pp. 3195-3211. by K. Kantardjieff, B. Rupp posted to bioinformatics docking drug ligand protein review by marcius on 2006-10-21 14:23:24 as along with 2 groups BioinfoCIPF SGU-CIPF
	Virtual screening in structure-based drug discovery. [My Copy] Mini Rev Med Chem, Vol. 4, No. 7. (September 2004), pp. 779-791. by X. Barril, R. E. Hubbard, S. D. Morley posted to algorithms docking drug ligand protein review by marcius on 2006-10-21 14:22:35 as along with 2 groups BioinfoCIPF SGU-CIPF
	Virtual screening in lead discovery and optimization. [My Copy] Curr Opin Drug Discov Devel, Vol. 7, No. 4. (July 2004), pp. 396-403. by A. N. Jain posted to algorithms docking drug ligand protein review by marcius on 2006-10-21 14:21:52 as along with 2 groups BioinfoCIPF SGU-CIPF
	Integration of NMR and high-throughput screening. [My Copy] Comb Chem High Throughput Screen, Vol. 5, No. 8. (December 2002), pp. 613-621. by P. J. Hajduk, D. J. Burns posted to docking drug hts nmr by marcius on 2006-10-21 14:21:21 as along with 2 groups BioinfoCIPF SGU-CIPF
	High-throughput nuclear magnetic resonance-based screening. [My Copy] J Med Chem, Vol. 42, No. 13. (1 July 1999), pp. 2315-2317. by P. J. Hajduk, T. Gerfin, J. M. Boehlen, M. Häberli, D. Marek, S. W. Fesik posted to docking drug nmr by marcius on 2006-10-21 14:20:40 as along with 2 groups BioinfoCIPF SGU-CIPF
	NMR fragment screening: Advantages and applications. [My Copy] IDrugs, Vol. 9, No. 2. (February 2006), pp. 110-113. by M. Schade posted to docking drug nmr by marcius on 2006-10-21 14:20:14 as along with 2 groups BioinfoCIPF SGU-CIPF
	Library design for fragment based screening. [My Copy] Current topics in medicinal chemistry, Vol. 5, No. 8. (2005), pp. 751-762. by Ansgar Schuffenhauer, Simon Ruedisser, Andreas L. Marzinzik, et al.Wolfgang Jahnke, Marcel Blommers, Paul Selzer, Edgar Jacoby posted to docking drug nmr by marcius on 2006-10-21 14:19:42 as along with 2 groups BioinfoCIPF SGU-CIPF
	Docking and scoring in virtual screening for drug discovery: methods and applications. [My Copy] Nat Rev Drug Discov, Vol. 3, No. 11. (November 2004), pp. 935-949. by D. B. Kitchen, H. Decornez, J. R. Furr, J. Bajorath posted to algorithms docking drug ligand protein review by marcius on 2006-10-21 14:16:46 as along with 8 people and 9 groups LamBras robert85 BragilMassoud dgruiz beapen anita yongzhao sangeetha Bioinformatics structure-bii TSRI_MGL Atopic_and_Seborrhoeic_Dermatitis Skin_Deep insilicodrug Applied_Bimatics BioinfoCIPF SGU-CIPF
	A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance. [My Copy] Proteins, Vol. 56, No. 2. (1 August 2004), pp. 235-249. by E. Perola, W. P. Walters, P. S. Charifson posted to docking drug ligand protein review by marcius on 2006-10-21 14:16:10 as along with 5 people and 3 groups oteri ramensky BragilMassoud yongzhao schlauchi TSRI_MGL BioinfoCIPF SGU-CIPF
	NMR-based screening methods for lead discovery. [My Copy] EXS, No. 93. (2003), pp. 183-202. by M. Vogtherr, K. Fiebig posted to docking drug nmr by marcius on 2006-10-21 14:15:02 as along with 2 groups BioinfoCIPF SGU-CIPF
	Current status of virtual screening as analysed by target class. [My Copy] Med Chem, Vol. 2, No. 1. (January 2006), pp. 89-112. by M. J. Stoermer posted to algorithms docking drug ligand protein review by marcius on 2006-10-21 14:14:08 as along with 1 person and 3 groups yongzhao TSRI_MGL BioinfoCIPF SGU-CIPF
	Recent development and application of virtual screening in drug discovery: an overview. [My Copy] Curr Pharm Des, Vol. 10, No. 9. (2004), pp. 1011-1033. by T. Hou, X. Xu posted to algorithms docking drug ligand protein review by marcius on 2006-10-21 14:12:44 as along with 2 groups BioinfoCIPF SGU-CIPF
	A review of protein-small molecule docking methods. [My Copy] J Comput Aided Mol Des, Vol. 16, No. 3. (March 2002), pp. 151-166. by R. D. Taylor, P. J. Jewsbury, J. W. Essex posted to algorithms docking drug ligand protein review by marcius on 2006-10-21 14:11:15 as along with 6 people and 5 groups klexa csrocha oteri sangeetha schlauchi massivemayhem Structural Biology Group TorVergata Bioinformatics insilicodrug BioinfoCIPF SGU-CIPF
	Modelling and simulation: a computational perspective in anticancer drug discovery. [My Copy] Curr Med Chem Anticancer Agents, Vol. 4, No. 5. (September 2004), pp. 401-403. by F. Gago posted to algorithms cancer docking drug ligand protein review by marcius on 2006-10-21 14:08:41 as along with 1 person and 4 groups sangeetha Bioinformatics insilicodrug BioinfoCIPF SGU-CIPF
	Docking: successes and challenges. [My Copy] Curr Pharm Des, Vol. 11, No. 3. (2005), pp. 323-333. by V. Mohan, A. C. Gibbs, M. D. Cummings, E. P. Jaeger, R. L. DesJarlais posted to algorithms docking drug ligand protein review by marcius on 2006-10-21 14:08:05 as along with 1 person and 2 groups kazemi BioinfoCIPF SGU-CIPF
	New methodologies for ligand-based virtual screening. [My Copy] Curr Pharm Des, Vol. 11, No. 9. (2005), pp. 1189-1202. by F. L. Stahura, J. Bajorath posted to algorithms docking drug ligand protein review by marcius on 2006-10-21 14:03:11 as along with 1 person and 4 groups sangeetha Bioinformatics insilicodrug BioinfoCIPF SGU-CIPF
	The Connectivity Map: Using Gene-Expression Signatures to Connect Small Molecules, Genes, and Disease [My Copy] Science, Vol. 313, No. 5795. (29 September 2006), pp. 1929-1935. by Justin Lamb, Emily D. Crawford, David Peck, et al.Joshua W. Modell, Irene C. Blat, Matthew J. Wrobel, Jim Lerner, Jean-Philippe Brunet, Aravind Subramanian, Kenneth N. Ross, Michael Reich, Haley Hieronymus, Guo Wei, Scott A. Armstrong, Stephen J. Haggarty, Paul A. Clemons, Ru Wei, Steven A. Carr, Eric S. Lander, Todd R. Golub posted to bioinformatics disease drug genome by marcius on 2006-10-04 13:02:14 as along with 29 people and 9 groups gbloeb zufar ipark-kaist bertelsen mingzhi AbnerCYH Dulcinea dansullivanblk BragilMassoud guhjy kuhn jfr yas balajis lhonigberg neveaire kengg ealloza koller mlovell jdiggans ezra jeremymiller frohike massivemayhem lp2 pablomendes jdiezperezj askrajiv Biostatistics Computational-Genomics Bioinformatics Neuroscience T_lab BioinfoCIPF SGU-CIPF GeschwindLab Plantandetc
	Structural biology: Antiviral drugs fit for a purpose [My Copy] Nature (16 August 2006) by Ming Luo posted to drug review structure views virus by marcius on 2006-08-23 13:20:14 as along with 2 groups BioinfoCIPF SGU-CIPF
	RNA as a drug target: chemical, modelling, and evolutionary tools. [My Copy] Curr Opin Biotechnol, Vol. 9, No. 1. (February 1998), pp. 66-73. by T. Hermann, E. Westhof posted to disease docking drug review rna by marcius on 2006-08-01 11:46:07 as along with 2 groups BioinfoCIPF SGU-CIPF
	Targeting RNA with small molecules. [My Copy] Curr Med Chem, Vol. 7, No. 1. (January 2000), pp. 73-98. by W. D. Wilson, K. Li posted to disease docking drug review rna by marcius on 2006-08-01 11:44:58 as along with 2 groups BioinfoCIPF SGU-CIPF
	New screening tools for lead compound identification [My Copy] Nat Chem Biol, Vol. 1, No. 3. (2005), pp. 125-125. by Tomi K. Sawyer posted to classification docking drug review by marcius on 2006-02-24 00:19:11 as along with 2 groups BioinfoCIPF SGU-CIPF
	Chemical space and biology [My Copy] Nature, Vol. 432, No. 7019. (15 December 2004), pp. 824-828. by Christopher M. Dobson posted to bioinformatics biology databases docking drug by marcius on 2006-02-24 00:10:26 as along with 7 people and 3 groups pfluffernuugen jxl VGreiff bertelsen LamBras kuhn caporaso biomedical-nlp BioinfoCIPF SGU-CIPF
	Exploring biology with small organic molecules [My Copy] Nature, Vol. 432, No. 7019. (16 December 2004), pp. 846-854. by Brent R. Stockwell posted to biology disease docking drug by marcius on 2006-02-24 00:08:53 as along with 1 person and 2 groups kuhn BioinfoCIPF SGU-CIPF
	Navigating chemical space for biology and medicine [My Copy] Nature, Vol. 432, No. 7019. (15 December 2004), pp. 855-861. by Christopher Lipinski, Andrew Hopkins posted to drug review by marcius on 2006-02-16 17:40:51 as along with 11 people and 5 groups TimRooney nicklynch sameersoi Effie LamBras BragilMassoud kuhn jxl caporaso blackbart jerome_ucsf_slb NaCTeM EC biomedical-nlp BioinfoCIPF SGU-CIPF
	THE DRUGGABLE GENOME [My Copy] Nat Rev Drug Discov, Vol. 1, No. 9. (2002), pp. 727-730. by Andrew L. Hopkins, Colin R. Groom posted to drug genome review by marcius on 2006-02-16 17:31:21 as along with 6 people and 2 groups ucbcjbm Yanno andreasauerwein Nambi happy_manatee ramensky BioinfoCIPF SGU-CIPF
	The druggable genome: an update. [My Copy] Drug Discov Today, Vol. 10, No. 23-24. (December 2005), pp. 1607-1610. by A. P. Russ, S. Lampel posted to drug genome review by marcius on 2006-02-16 17:30:18 as along with 5 people and 3 groups ucbcjbm Yanno kuhn eweaver caporaso biomedical-nlp BioinfoCIPF SGU-CIPF

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rna	213
bioinformatics	196
review	127
biophysics	90
protein_structure	86
structure	86
evolution	86
structure_prediction	64
algorithms	56
computational_biology	53
secondary_structure	53
protein	43
folding	41
classification	38
ncrna	35
casp	35
drug	32
docking	32
protein_interactions	31
genome	30
function	29
microrna	27
cafasp	26
sequence_alignment	25
protein_function	24
software	23
views	22
servers	22
comparative_modeling	19
model_assessment	19
statistical_potentials	19
biology	18
structural_genomics	18
databases	17
ribosome	16
nmr	16
disease	16
protein_domains	15
ligand	15
protein_folding	15
bioengineering	14
clustering	14
protein_fragments	14
ab-initio	12
structure_alignment	11
genes	11
prediction	11
dna	10
statistics	9
snp	9
alignment	9
model_evaluation	8
membrane_protein	7
experimental	7
gene_expression	6
systems_biology	6
microarray	6
phylogeny	6
virus	5
mechano_receptors	5
foce_field	5
sequence	5
protein_threading	5
motif	5
molecular_dynamics	5
text_mining	4
ribozyme	4
discovery	4
rotamers	4
sequence-structure	4
protein_complexes	3
cancer	3
comparative_docking	3
server	3
news	3
human	3
interaction	3
meeting	3
immunology	2
programming	2
hypotesis	2
allosteric	2
proteomics	2
editorial	2
pleiotropy	2
pdb	2
hts	2
trypsin	1
ontology	1
loop_modeling	1
proteases	1
metabolomics	1
opensourcebiology	1
nucleosome	1
side_chains	1
protein_disorder	1
protein_design	1
nanotechnology	1
membrane	1
stability	1
disulfide	1
position	1
web20	1
malaria	1
congress	1
synthetic_biology	1
fold	1
glyco	1
dynamics	1
machine_learning	1
mysql	1
aminoacid_alphabets	1
metagenomics	1
php	1
molecular_mimicry	1
stem_cells	1
consensus	1
plant	1

marcius's drug [32 articles] Export

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