Search Results

An Investigation of the Molecular Interactions of Diacetylcurcumin with Ribonuclease A

Authors: Sahoo, Bijaya K.; Ghosh, Kalyan S.u.n.d.a.r.; Dasgupta, Swagata

Source: Protein and Peptide Letters, Volume 16, Number 12, December 2009 , pp. 1485-1495(11)

Publisher: Bentham Science Publishers

Analysis of c-Met Kinase Domain Complexes: A New Specific Catalytic Site Receptor Model for Defining Binding Modes of ATP-Competitive Ligands

Authors: Asses, Yasmine; Leroux, Vincent; Tairi-Kellou, Safia; Dono, Rosanna; Maina, Flavio; Maigret, Bernard

Source: Chemical Biology & Drug Design, Volume 74, Number 6, December 2009 , pp. 560-570(11)

Publisher: Blackwell Publishing

Structure-Based Drug Discovery for Tropical Diseases

Authors: Guido, Rafael V.C.; Oliva, Glaucius

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 9, June 2009 , pp. 824-843(20)

Publisher: Bentham Science Publishers

X-ray crystal structures of Phanerochaete chrysosporium Laminarinase 16A in complex with products from lichenin and laminarin hydrolysis

Authors: Vasur, Jonas; Kawai, Rie; Andersson, Evalena; Igarashi, Kiyohiko; Sandgren, Mats; Samejima, Masahiro; Ståhlberg, Jerry

Source: FEBS Journal, Volume 276, Number 14, July 2009 , pp. 3858-3869(12)

Publisher: Blackwell Publishing

Protein Folding and Protein-Ligand Interactions Monitored by Electrospray Mass Spectrometry

Authors: Ferguson, Peter L.; Kuprowski, Mark C.; Boys, Brian L.; Wilson, Derek J.; Pan, Jingxi; Konermann, Lars

Source: Current Analytical Chemistry, Volume 5, Number 2, April 2009 , pp. 186-204(19)

Publisher: Bentham Science Publishers

Using Electrospray Ionisation Mass Spectrometry to Study Non-Covalent Interactions

Authors: McCullough, Bryan J.; Gaskell, Simon J.

Source: Combinatorial Chemistry & High Throughput Screening, Volume 12, Number 2, February 2009 , pp. 203-211(9)

Publisher: Bentham Science Publishers

Virtual Screening of Drugs: Score Functions, Docking, and Drug Design

Authors: Breda, Ardala; Basso, Luiz A.; Santos, Diogenes S.; de Azevedo Jr., Walter F.

Source: Current Computer - Aided Drug Design, Volume 4, Number 4, December 2008 , pp. 265-272(8)

Publisher: Bentham Science Publishers

Computational Methods for Calculation of Ligand-Binding Affinity

Authors: de Azevedo Jr., Walter F.; Dias, Raquel

Source: Current Drug Targets, Volume 9, Number 12, December 2008 , pp. 1031-1039(9)

Publisher: Bentham Science Publishers

Evaluation of Molecular Docking Using Polynomial Empirical Scoring Functions

Authors: Dias, Raquel; Macedo Timmers, Luis Fernando S.; Caceres, Rafael A.n.d.r.a.d.e.; de Azevedo Jr., Walter F.i.l.g.u.e.i.r.a.

Source: Current Drug Targets, Volume 9, Number 12, December 2008 , pp. 1062-1070(9)

Publisher: Bentham Science Publishers

Experimental Approaches to Evaluate the Thermodynamics of Protein- Drug Interactions

Authors: de Azevedo Jr., Walter F.; Dias, Raquel

Source: Current Drug Targets, Volume 9, Number 12, December 2008 , pp. 1071-1076(6)

Publisher: Bentham Science Publishers

Virtual Screening of the Guanylate Monophosphate Kinase (GMPK) Family: Investigating the Rules of Ligand Specificity

Authors: Malliavin, Therese E.; Munier-Lehman, Helene; Stoven, Veronique

Source: Letters in Drug Design & Discovery, Volume 5, Number 5, July 2008 , pp. 319-326(8)

Publisher: Bentham Science Publishers

Characterisation of the zebrafish serotonin transporter functionally links TM10 to the ligand binding site

Authors: Severinsen, Kasper; Sinning, Steffen; Müller, Heidi Kaastrup; Wiborg, Ove

Source: Journal of Neurochemistry, Volume 105, Number 5, June 2008 , pp. 1794-1805(12)

Publisher: Blackwell Publishing

PDBcal: A Comprehensive Dataset for Receptor-Ligand Interactions with Three-dimensional Structures and Binding Thermodynamics from Isothermal Titration Calorimetry

Authors: Li, Liwei; Dantzer, Justin J.; Nowacki, Jonathan; O'Callaghan, Brian J.; Meroueh, Samy O.

Source: Chemical Biology & Drug Design, Volume 71, Number 6, June 2008 , pp. 529-532(4)

Publisher: Blackwell Publishing

Activity assay of membrane transport proteins

Author: Xie, Hao

Source: Acta Biochimica et Biophysica Sinica, Volume 40, Number 4, April 2008 , pp. 269-277(9)

Publisher: Blackwell Publishing

SHEF: a vHTS geometrical filter using coefficients of spherical harmonic molecular surfaces

Authors: Cai, Wensheng; Xu, Jiawei; Shao, Xueguang; Leroux, Vincent; Beautrait, Alexandre; Maigret, Bernard

Source: Journal of Molecular Modeling, Volume 14, Number 5, May 2008 , pp. 393-401(9)

Publisher: Springer

Mass Spectrometry for Studying the Interaction between Small Molecules and Proteins

Authors: Calvo, Enrique; Camafeita, Emilio; Diaz, J. F.; Lopez, Juan A.n.t.o.n.i.o.

Source: Current Proteomics, Volume 5, Number 1, April 2008 , pp. 20-34(15)

Publisher: Bentham Science Publishers

Protein-ligand Docking: A Review of Recent Advances and Future Perspectives

Authors: Pujadas, Gerard; Vaque, Montserrat; Ardevol, Anna; Blade, Cinta; Salvado, M. J.; Blay, Mayte; Fernandez-Larrea, Juan; Arola, Lluis

Source: Current Pharmaceutical Analysis, Volume 4, Number 1, February 2008 , pp. 1-19(19)

Publisher: Bentham Science Publishers

Virtual Screening and Its Integration with Modern Drug Design Technologies

Authors: Andricopulo, Adriano D.; Guido, Rafael V.C.; Oliva, Glaucius

Source: Current Medicinal Chemistry, Volume 15, Number 1, January 2008 , pp. 37-46(10)

Publisher: Bentham Science Publishers

Small Molecule Neurotrophin Receptor Ligands: Novel Strategies for Targeting Alzheimer's Disease Mechanisms

Authors: Longo, Frank M.; Yang, Tao; Knowles, Juliet K.; Xie, Youmei; Moore, Laura A.; Massa, Stephen M.

Source: Current Alzheimer Research, Volume 4, Number 5, December 2007 , pp. 503-506(4)

Publisher: Bentham Science Publishers

Editorial [Hot Topic:Chemical Genomics (Guest Editor: Anuj Kumar)]

Author: Kumar, Anuj

Source: Combinatorial Chemistry & High Throughput Screening, Volume 10, Number 8, September 2007 , pp. 617-617(1)

Publisher: Bentham Science Publishers