Current Opinion in Chemical Biology

Proteomics and genomics
pp. 2-4(3)
Authors: Bogyo M.; Hurley J.H.

Domains, motifs and clusters in the protein universe
pp. 5-11(7)
Authors: Liu J.; Rost B.

Emergence of diverse biochemical activities in evolutionarily conserved structural scaffolds of proteins
pp. 12-20(9)
Authors: Anantharaman V.; Aravind L.; Koonin E.V.

Protein complexes and proteome organization from yeast to man
pp. 21-27(7)
Authors: Gavin A.-C.; Superti-Furga G.

Overview of structural genomics: from structure to function
pp. 28-32(5)
Authors: Zhang C.; Kim S.-H.

Genetic screens and directed evolution for protein solubility
pp. 33-38(6)
Author: Waldo G.S.

Protein expression systems for structural genomics and proteomics
pp. 39-43(5)
Author: Yokoyama S.

Ontologies for proteomics: towards a systematic definition of structure and function that scales to the genome level
pp. 44-54(11)
Authors: Lan N.; Montelione G.T.; Gerstein M.

Protein chip technology
pp. 55-63(9)
Authors: Zhu H.; Snyder M.

Tackling the phosphoproteome: tools and strategies
pp. 64-69(6)
Authors: Kalume D.E.; Molina H.; Pandey A.

Quantitative proteomics using mass spectrometry
pp. 70-77(8)
Authors: Sechi S.; Oda Y.

Activity-based proteomics: enzyme chemistry redux
pp. 78-83(6)
Author: Kozarich J.W.

Peptide libraries: at the crossroads of proteomics and bioinformatics
pp. 84-90(7)
Authors: Turk B.E.; Cantley L.C.

Functional genomics of intracellular peptide recognition domains with combinatorial biology methods
pp. 97-102(6)
Authors: Sidhu S.S.; Bader G.D.; Boone C.

Genome-wide analysis of signaling domain function
pp. 103-109(7)
Authors: Yu J.W.; Lemmon M.A.

Guest section - Computational bioinorganic chemistry. Part III. The tools of the trade: from high-level ab initio calculations to structural bioinformatics
pp. 110-112(3)
Author: Ghosh A.

High-level ab initio calculations on the energetics of low-lying spin states of biologically relevant transition metal complexes: a first progress report
pp. 113-124(12)
Authors: Ghosh A.; Taylor P.R.

Quantum chemical calculations of spectroscopic properties of metalloproteins and model compounds: EPR and Mossbauer properties
pp. 125-135(11)
Author: Neese F.

Combined quantum and molecular mechanics calculations on metalloproteins
pp. 136-142(7)
Author: Ryde U.

Molecular dynamics simulations of metalloproteins
pp. 143-149(7)
Author: Banci L.

Molecular modeling of ion channels: structural predictions
pp. 150-156(7)
Authors: Giorgetti A.; Carloni P.