CiteULike: Group: Bioinformatics - Abagyan [9 articles]

Flexible ligand docking to multiple receptor conformations: a practical alternative.

Current opinion in structural biology, Vol. 18, No. 2. (April 2008), pp. 178-184.

by M. Totrov, R. Abagyan

posted to docking md_simulation review by barry to the group Bioinformatics on 2008-10-02 19:48:14 as

along with 3 people and 2 groups klexa oteri aqeel structural_bioinformatics McCammon

Representing receptor flexibility in ligand docking through relevant normal modes.

J Am Chem Soc, Vol. 127, No. 26. (6 July 2005), pp. 9632-9640.

by C. N. Cavasotto, J. A. Kovacs, R. A. Abagyan

posted to docking nma by barry to the group Bioinformatics on 2007-09-27 19:13:39 as read

along with 6 people and 2 groups BragilMassoud apaydin aqeel yongzhao kazemi LamBras structural_bioinformatics TSRI_MGL

Disseminating structural genomics data to the public: from a data dump to an animated story.

Trends Biochem Sci (4 January 2006)

by Ruben Abagyan, Wen Hwa H. Lee, Eugene Raush, et al.Levon Budagyan, Maxim Totrov, Michael Sundstrom, Brian D D. Marsden

posted to visualization structural_genomics jcsg by ana to the group Bioinformatics on 2007-04-05 03:30:16 as

along with 1 person and 3 groups jwm structural_bioinformatics Radiation_Damage Stressosome

Protein flexibility in ligand docking and virtual screening to protein kinases.

J Mol Biol, Vol. 337, No. 1. (12 March 2004), pp. 209-225.

by C. N. Cavasotto, R. A. Abagyan

posted to docking by sangeetha to the group Bioinformatics on 2006-01-25 07:00:08 as

along with 9 people and 2 groups flbarroso oteri BragilMassoud dgruiz yongzhao anwazo daevans kazemi LamBras TSRI_MGL insilicodrug

Rational discovery of novel nuclear hormone receptor antagonists

PNAS, Vol. 97, No. 3. (1 February 2000), pp. 1008-1013.

by Matthieu Schapira, Bruce M. Raaka, Herbert H. Samuels, Ruben Abagyan

posted to docking by sangeetha to the group Bioinformatics on 2006-01-25 05:53:46 as

along with 1 group insilicodrug

Discovery of diverse thyroid hormone receptor antagonists by high-throughput docking

PNAS, Vol. 100, No. 12. (10 June 2003), pp. 7354-7359.

by Matthieu Schapira, Bruce M. Raaka, Sharmistha Das, et al.Li Fan, Maxim Totrov, Zhiguo Zhou, Stephen R. Wilson, Ruben Abagyan, Herbert H. Samuels

posted to docking by sangeetha to the group Bioinformatics on 2006-01-25 05:52:43 as

along with 1 group insilicodrug

ICM - A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation

Journal of Computational Chemistry, Vol. 15, No. 5. (7 September 2004), pp. 488-506.

by Ruben Abagyan, Maxim Totrov, Dmitry Kuznetsov

posted to prediction protein structure by okarsligil to the group Bioinformatics on 2005-11-08 21:02:46 as

along with 2 people P2324548 ssomani

Soft protein-protein docking in internal coordinates.

Protein Sci, Vol. 11, No. 2. (February 2002), pp. 280-291.

by J. Fernández-Recio, M. Totrov, R. Abagyan

posted to bioinf_methods protein_protein by barry to the group Bioinformatics on 2005-10-17 18:49:54 as

along with 5 people and 1 group bicko bluvsh1 cjeans selrac wilbur structural_bioinformatics

Statistical analysis and prediction of protein-protein interfaces

Proteins: Structure, Function, and Bioinformatics, Vol. 60, No. 3. (19 May 2005), pp. 353-366.

by Andrew J. Bordner, Ruben Abagyan

posted to bioinf_methods protein_protein svm by barry to the group Bioinformatics on 2005-10-17 18:44:16 as

along with 8 people and 1 group dfdong boris_aguilar bicko lyongu ameetsoni cjeans Evangelia marti structural_bioinformatics

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	Flexible ligand docking to multiple receptor conformations: a practical alternative. [My Copy] Current opinion in structural biology, Vol. 18, No. 2. (April 2008), pp. 178-184. by M. Totrov, R. Abagyan posted to docking md_simulation review by barry to the group Bioinformatics on 2008-10-02 19:48:14 as along with 3 people and 2 groups klexa oteri aqeel structural_bioinformatics McCammon
	Representing receptor flexibility in ligand docking through relevant normal modes. [My Copy] J Am Chem Soc, Vol. 127, No. 26. (6 July 2005), pp. 9632-9640. by C. N. Cavasotto, J. A. Kovacs, R. A. Abagyan posted to docking nma by barry to the group Bioinformatics on 2007-09-27 19:13:39 as along with 6 people and 2 groups BragilMassoud apaydin aqeel yongzhao kazemi LamBras structural_bioinformatics TSRI_MGL
	Disseminating structural genomics data to the public: from a data dump to an animated story. [My Copy] Trends Biochem Sci (4 January 2006) by Ruben Abagyan, Wen Hwa H. Lee, Eugene Raush, et al.Levon Budagyan, Maxim Totrov, Michael Sundstrom, Brian D D. Marsden posted to visualization structural_genomics jcsg by ana to the group Bioinformatics on 2007-04-05 03:30:16 as along with 1 person and 3 groups jwm structural_bioinformatics Radiation_Damage Stressosome
	Protein flexibility in ligand docking and virtual screening to protein kinases. [My Copy] J Mol Biol, Vol. 337, No. 1. (12 March 2004), pp. 209-225. by C. N. Cavasotto, R. A. Abagyan posted to docking by sangeetha to the group Bioinformatics on 2006-01-25 07:00:08 as along with 9 people and 2 groups flbarroso oteri BragilMassoud dgruiz yongzhao anwazo daevans kazemi LamBras TSRI_MGL insilicodrug
	Rational discovery of novel nuclear hormone receptor antagonists [My Copy] PNAS, Vol. 97, No. 3. (1 February 2000), pp. 1008-1013. by Matthieu Schapira, Bruce M. Raaka, Herbert H. Samuels, Ruben Abagyan posted to docking by sangeetha to the group Bioinformatics on 2006-01-25 05:53:46 as along with 1 group insilicodrug
	Discovery of diverse thyroid hormone receptor antagonists by high-throughput docking [My Copy] PNAS, Vol. 100, No. 12. (10 June 2003), pp. 7354-7359. by Matthieu Schapira, Bruce M. Raaka, Sharmistha Das, et al.Li Fan, Maxim Totrov, Zhiguo Zhou, Stephen R. Wilson, Ruben Abagyan, Herbert H. Samuels posted to docking by sangeetha to the group Bioinformatics on 2006-01-25 05:52:43 as along with 1 group insilicodrug
	ICM - A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation [My Copy] Journal of Computational Chemistry, Vol. 15, No. 5. (7 September 2004), pp. 488-506. by Ruben Abagyan, Maxim Totrov, Dmitry Kuznetsov posted to prediction protein structure by okarsligil to the group Bioinformatics on 2005-11-08 21:02:46 as along with 2 people P2324548 ssomani
	Soft protein-protein docking in internal coordinates. [My Copy] Protein Sci, Vol. 11, No. 2. (February 2002), pp. 280-291. by J. Fernández-Recio, M. Totrov, R. Abagyan posted to bioinf_methods protein_protein by barry to the group Bioinformatics on 2005-10-17 18:49:54 as along with 5 people and 1 group bicko bluvsh1 cjeans selrac wilbur structural_bioinformatics
	Statistical analysis and prediction of protein-protein interfaces [My Copy] Proteins: Structure, Function, and Bioinformatics, Vol. 60, No. 3. (19 May 2005), pp. 353-366. by Andrew J. Bordner, Ruben Abagyan posted to bioinf_methods protein_protein svm by barry to the group Bioinformatics on 2005-10-17 18:44:16 as along with 8 people and 1 group dfdong boris_aguilar bicko lyongu ameetsoni cjeans Evangelia marti structural_bioinformatics

Group: Bioinformatics - Abagyan [9 articles] Export Sort

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