Latest papers

Structural studies of the catalytic core of the primate foamy virus (PFV-1) integrase.

Structure of uracil-DNA glycosylase from Mycobacterium tuberculosis: insights into interactions with ligands.

Exploring the molecular basis for selective binding of Mycobacterium tuberculosis Asp kinase toward its natural substrates and feedback inhibitors: a docking and molecular dynamics study.

NMR structure of the transmembrane domain of the n-acetylcholine receptor beta2 subunit.

Characterization of a Caenorhabditis elegans glc seven-like phosphatase (gsp) orthologue from Haemonchus contortus (Nematoda).

Crystal structure of a bony fish beta2-microglobulin: insights into the evolutionary origin of immunoglobulin superfamily constant molecules.

A comprehensive comparison of transmembrane domains reveals organelle-specific properties.

Novel hydroxycinnamoyl-coenzyme A quinate transferase genes from artichoke are involved in the synthesis of chlorogenic acid.

Protein A33 responsible for antibody-resistant spread of Vaccinia virus is homologous to C-type lectin-like proteins.

Homology-modelling protein-ligand interactions: allowing for ligand-induced conformational change.

Protein interface conservation across structure space.

Mycobacterium tuberculosis UvrD1 and UvrA proteins suppress DNA strand exchange promoted by cognate and noncognate RecA proteins.

Homology models for domains 21-23 of human tropoelastin shed light on lysine crosslinking.

Structure of the N terminus of cadherin 23 reveals a new adhesion mechanism for a subset of cadherin superfamily members.

Structural and functional analysis of the interaction between the nucleoporin Nup98 and the mRNA export factor Rae1.

A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis.

Agonists and antagonists bind to an A-A interface in the heteromeric 5-HT3AB receptor.

Why pyridine containing pyrido[2,3-d]pyrimidin-7-ones selectively inhibit CDK4 than CDK2: insights from molecular dynamics simulation.

Improved A. faecalis penicillin amidase mutant retains the thermodynamic and pH stability of the wild type enzyme.

Assignment of 1H, 13C and 15N backbone resonances of Escherichia coli LpxC bound to L-161,240.