oteri's drug_design [20 articles] Export

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

	MMFF_00.pdf (Oggetto application/pdf) [My Copy] posted to drug_design by oteri on 2009-08-27 18:14:56 as
	Drug Design Presentation [My Copy] by Ester Papa posted to drug_design by oteri on 2009-04-03 17:21:23 as along with 1 group Structural Biology Group TorVergata
	Finite element analysis of drug electrostatic diffusion: inhibition rate studies in N1 neuraminidase. [My Copy] Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing (2009), pp. 281-292. by Y. Cheng, M. J. Holst, J. A. McCammon posted to drug_design by oteri on 2009-03-15 22:50:13 as
	Automated docking and the search for HIV protease inhibitors. [My Copy] SAR QSAR Environ Res, Vol. 8, No. 3-4. (1998), pp. 273-285. by A. J. Olson, D. S. Goodsell posted to docking drug_design qsar by oteri on 2009-02-03 17:58:13 as along with 1 person and 2 groups sangeetha Bioinformatics insilicodrug
	Novel Indazole Non-Nucleoside Reverse Transcriptase Inhibitors Using Molecular Hybridization Based on Crystallographic Overlays† [My Copy] Journal of Medicinal Chemistry, Vol. 0, No. 0. (0000) by Lyn H. Jones, Gill Allan, Oscar Barba, et al.Catherine Burt, Romuald Corbau, Thomas Dupont, Thorsten Knöchel, Steve Irving, Donald S. Middleton, Charles E. Mowbray, Manos Perros, Heather Ringrose, Nigel A. Swain, Robert Webster, Mike Westby, Chris Phillips posted to docking drug_design by oteri on 2009-01-30 10:44:48 as along with 1 group Structural Biology Group TorVergata
	Discovery of (2S,4R)-1-(2-Aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic Acid Hydrochloride (GAP-134)13, an Orally Active Small Molecule Gap-Junction Modifier for the Treatment of Atrial Fibrillation [My Copy] Journal of Medicinal Chemistry, Vol. 0, No. 0. (0000) by John A. Butera, Bjarne D. Larsen, James K. Hennan, et al.Edward Kerns, Li Di, Asaf Alimardanov, Robert E. Swillo, Gwen A. Morgan, Kun Liu, Qiang Wang, Eric I. Rossman, Rayomand Unwalla, Leonard Mcdonald, Christine Huselton, Jørgen S. Petersen posted to docking drug_design by oteri on 2009-01-30 10:41:06 as along with 1 group Structural Biology Group TorVergata
	Derivatives of 5-Nitro-furan-2-carboxylic Acid Carbamoylmethyl Ester Inhibit RNase H Activity Associated with HIV-1 Reverse Transcriptase [My Copy] Journal of Medicinal Chemistry, Vol. 0, No. 0. (0000) by Hideyoshi Fuji, Emiko Urano, Yuko Futahashi, et al.Makiko Hamatake, Junko Tatsumi, Tyuji Hoshino, Yuko Morikawa, Naoki Yamamoto, Jun Komano posted to docking drug_design by oteri on 2009-01-30 10:39:34 as along with 1 group Structural Biology Group TorVergata
	QXP: powerful, rapid computer algorithms for structure-based drug design. [My Copy] J Comput Aided Mol Des, Vol. 11, No. 4. (July 1997), pp. 333-344. by C. McMartin, R. S. Bohacek posted to docking drug_design by oteri on 2009-01-27 14:25:21 as along with 2 people and 1 group flbarroso BragilMassoud Structural Biology Group TorVergata
	Structure-based virtual screening of chemical libraries for drug discovery. [My Copy] Curr Opin Chem Biol, Vol. 10, No. 3. (June 2006), pp. 194-202. by S. Ghosh, A. Nie, J. An, Z. Huang posted to docking drug_design by oteri on 2009-01-27 13:54:39 as along with 2 people and 1 group BragilMassoud yongzhao TSRI_MGL
	Design, Synthesis, and Structure−Activity Relationship Studies of 3,4,6-Triphenylpyran-2-ones as Selective Cyclooxygenase-2 Inhibitors [My Copy] Journal of Medicinal Chemistry, Vol. 47, No. 16. (1 July 2004), pp. 3972-3990. by Praveen P. N. Rao, Md Uddin, Edward E. Knaus posted to drug_design by oteri on 2009-01-27 11:10:20 as along with 1 group Structural Biology Group TorVergata
	Docking Studies on a New Human Immodeficiency Virus Integrase−Mg−DNA Complex: Phenyl Ring Exploration and Synthesis of 1H-Benzylindole Derivatives through Fluorine Substitutions [My Copy] Journal of Medicinal Chemistry, Vol. 52, No. 2. (22 January 2009), pp. 569-573. by Stefania Ferro, Laura De Luca, Maria L. Barreca, et al.Nunzio Iraci, Sara De Grazia, Frauke Christ, Myriam Witvrouw, Zeger Debyser, Alba Chimirri posted to docking drug_design by oteri on 2009-01-26 11:06:23 as along with 1 group Structural Biology Group TorVergata
	Discovery of Potent Thermolysin Inhibitors Using Structure Based Virtual Screening and Binding Assays [My Copy] Journal of Medicinal Chemistry, Vol. 52, No. 1. (January 2009), pp. 48-61. by Mahmud T. Khan, Ole-Martin Fuskevåg, Ingebrigt Sylte posted to drug_design by oteri on 2009-01-26 10:50:51 as along with 2 groups Structural Biology Group TorVergata LOX-1 Receptor
	Synthesis, biological evaluation and molecular modeling studies of N6-benzyladenosine analogues as potential anti-toxoplasma agents. [My Copy] Biochemical pharmacology, Vol. 73, No. 10. (15 May 2007), pp. 1558-1572. by Y. A. Kim, A. Sharon, C. K. Chu, et al.R. H. Rais, O. N. Al Safarjalani, F. N. Naguib, M. H. el Kouni posted to drug_design by oteri on 2008-12-31 09:46:04 as
	Efficient docking of peptides to proteins without prior knowledge of the binding site. [My Copy] Protein science : a publication of the Protein Society. , Vol. 11, No. 7. (July 2002), pp. 1729-1737. by Csaba Hetényi, David van der Spoel posted to docking drug_design by oteri on 2008-12-27 13:24:04 as along with 3 people and 2 groups npt11tpn yongzhao rguenther Structural Biology Group TorVergata TSRI_MGL
	Protein-Ligand Interactions: From Molecular Recognition to Drug Design [My Copy] posted to docking drug_design by oteri on 2008-12-10 13:52:10 as along with 1 group Structural Biology Group TorVergata
	Calculation of protein-ligand binding affinities. [My Copy] Annual review of biophysics and biomolecular structure, Vol. 36 (2007), pp. 21-42. by Michael K. Gilson, Huan-Xiang X. Zhou posted to docking drug_design by oteri on 2008-12-10 13:47:26 as along with 15 people and 3 groups mijogiffin flbarroso GermanErlenkamp onufriev arlam jmccammon bmduggan dimka neils hmk ashaytan ras cchang boris_aguilar qaiser_fatmi Chang group Structural Biology Group TorVergata McCammon
	Combining docking and molecular dynamic simulations in drug design. [My Copy] Med Res Rev (6 June 2006) by Hernán Alonso, Andrey A A. Bliznyuk, Jill E E. Gready posted to drug_design by oteri on 2008-12-10 13:41:44 as along with 8 people and 2 groups karinaecomp flbarroso hryk A_Coletta_Thesis aqeel yongzhao kazemi LamBras Structural Biology Group TorVergata TSRI_MGL
	Targeting the X-linked inhibitor of apoptosis protein through 4-substituted azabicyclo[5.3.0]alkane smac mimetics. Structure, activity, and recognition principles. [My Copy] Journal of molecular biology, Vol. 384, No. 3. (19 December 2008), pp. 673-689. by E. Mastrangelo, F. Cossu, M. Milani, et al.G. Sorrentino, D. Lecis, D. Delia, L. Manzoni, C. Drago, P. Seneci, C. Scolastico, V. Rizzo, M. Bolognesi posted to drug_design by oteri on 2008-12-10 13:39:10 as along with 1 person and 1 group higueruelo Structural Biology Group TorVergata
	Protein-Ligand Interaction: From Molecular Recognition to Drug Design [My Copy] (2003) posted to drug_design by oteri on 2008-12-09 11:44:46 as along with 1 group Structural Biology Group TorVergata
	Combining docking and molecular dynamic simulations in drug design. [My Copy] Med Res Rev (June 2006) by Hernán Alonso, Andrey A. A. Bliznyuk, Jill E. E. Gready posted to docking drug_design by oteri on 2008-12-08 19:02:52 as along with 1 group Structural Biology Group TorVergata

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docking	146
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cepa	32
programmi	24
drug_design	20
dna_nanostructures	19
neck_domain	16
topo	15
cluster_analysis	12
figata	11
adducts	8
algorithm	8
molecular_dynamics	7
implicit_solvent	6
znua	5
methods	4
protein-peptide_dock	4
structure_prediction	4
circular_dichroism	3
cpt	3
domain_movement	3
ambertools	2
artificial_intelligence	2
chiancone	2
coarse_grained	2
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inibitori	2
modelling	2
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nmr_and_md	2
peptide	2
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ricerche	2
user_manual	2
analysis_prog	1
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cuda	1
database	1
electrostatic	1
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initial_screening	1
langevin	1
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papvir	1
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protein-protein_docking	1
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oteri's drug_design [20 articles] Export

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