marcius's ligand [15 articles] Export

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

	Use of 19F NMR spectroscopy to screen chemical libraries for ligands that bind to proteins. [My Copy] Org Biomol Chem, Vol. 2, No. 5. (7 March 2004), pp. 725-731. by T. Tengel, T. Fex, H. Emtenas, F. Almqvist, I. Sethson, J. Kihlberg posted to ligand nmr protein_interactions by marcius on 2006-10-22 12:09:26 as along with 2 groups 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
	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
	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
	A comparative docking study and the design of potentially selective MMP inhibitors. [My Copy] J Comput Aided Mol Des, Vol. 15, No. 10. (October 2001), pp. 873-881. by S. Hanessian, N. Moitessier, E. Therrien posted to algorithms docking ligand protein by marcius on 2006-10-21 14:01:55 as along with 2 groups 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 ligand [15 articles] Export

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