Works matching IS 0920654X AND DT 2009 AND VI 23 AND IP 11

Results: 7

Using a staged multi-objective optimization approach to find selective pharmacophore models.

Published in:

Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 765, doi. 10.1007/s10822-008-9227-2

By:

Clark, Robert;
Abrahamian, Edmond

Publication type:

Article

Conserved network properties of helical membrane protein structures and its implication for improving membrane protein homology modeling at the twilight zone.

Published in:

Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 755, doi. 10.1007/s10822-008-9220-9

By:

Jun Gao;
Zhijun Li

Publication type:

Article

Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands.

Published in:

Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 747, doi. 10.1007/s10822-008-9218-3

By:

Costanzi, Stefano;
Tikhonova, Irina;
Harden, T.;
Jacobson, Kenneth

Publication type:

Article

Refined homology model of monoacylglycerol lipase: toward a selective inhibitor.

Published in:

Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 799, doi. 10.1007/s10822-009-9289-9

By:

Bowman, Anna;
Makriyannis, Alexandros

Publication type:

Article

Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development.

Published in:

Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 773, doi. 10.1007/s10822-009-9273-4

By:

Bandyopadhyay, Deepak;
Jun Huan;
Prins, Jan;
Snoeyink, Jack;
Wei Wang;
Tropsha, Alexander

Publication type:

Article

Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: II. Case studies and applications.

Published in:

Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 785, doi. 10.1007/s10822-009-9277-0

By:

Bandyopadhyay, Deepak;
Jun Huan;
Prins, Jan;
Snoeyink, Jack;
Wei Wang;
Tropsha, Alexander

Publication type:

Article

Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the β2-adrenergic receptor and the human adenosine A2A receptor.

Published in:

Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 807, doi. 10.1007/s10822-009-9299-7

By:

Sherbiny, Farag;
Schiedel, Anke;
Maaß, Astrid;
Müller, Christa

Publication type:

Article

Works matching IS 0920654X AND DT 2009 AND VI 23 AND IP 11

Using a staged multi-objective optimization approach to find selective pharmacophore models.

Conserved network properties of helical membrane protein structures and its implication for improving membrane protein homology modeling at the twilight zone.

Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands.

Refined homology model of monoacylglycerol lipase: toward a selective inhibitor.

Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development.

Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: II. Case studies and applications.

Homology modelling of the human adenosine A<sub>2B</sub> receptor based on X-ray structures of bovine rhodopsin, the β<sub>2</sub>-adrenergic receptor and the human adenosine A<sub>2A</sub> receptor.