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Works matching IS 0920654X AND DT 2005 AND VI 19 AND IP 2

Results: 5

1

5,10-Methylene-5,6,7,8-tetrahydrofolate conformational transitions upon binding to thymidylate synthase: molecular mechanics and continuum solvent studies.

Published in:

Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 2, p. 123, doi. 10.1007/s10822-005-2998-9

By:

Jarmuła, Adam;
Cieplak, Piotr;
Montfort, William R.

Publication type:

Article

2

Understanding and modulating cyclin-dependent kinase inhibitor specificity: molecular modeling and biochemical evaluation of pyrazolopyrimidinones as CDK2/cyclin A and CDK4/cyclin D1 inhibitors.

Published in:

Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 2, p. 111, doi. 10.1007/s10822-005-1778-x

By:

Rossi, Karen A.;
Markwalder, Jay A.;
Seitz, Steven P.;
Chong-Hwan Chang;
Cox, Sarah;
Boisclair, Michael D.;
Brizuela, Leonardo;
Brenner, Stephen L.;
Stouten, Pieter F. W.

Publication type:

Article

3

Characterization of β<sub>3</sub>-adrenergic receptor: determination of pharmacophore and 3D QSAR model for β<sub>3</sub> adrenergic receptor agonism.

Published in:

Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 2, p. 93, doi. 10.1007/s10822-005-1558-7

By:

Prathipati, Philip;
Saxena, Anil

Publication type:

Article

4

Homology modeling and molecular interaction field studies of α-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors.

Published in:

Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 2, p. 83, doi. 10.1007/s10822-005-1486-6

By:

C.H. Tomich;
da Silva, P.;
Carvalho, Ivone;
Taft, C. A.

Publication type:

Article

5

A computational tool to optimize ligand selectivity between two similar biomacromolecular targets.

Published in:

Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 2, p. 69, doi. 10.1007/s10822-005-1485-7

By:

Chen, Deliang L.;
Kellogg, Glen E.

Publication type:

Article