✦ LIBER ✦

Low molecular weight protein tyrosine phosphatases: small, but smart

✍ Scribed by G. Raugei; G. Ramponi; P. Chiarugi

Book ID: 105757507
Publisher: Springer
Year: 2002
Tongue: English
Weight: 142 KB
Volume: 59
Category: Article
ISSN: 1420-682X
DOI: 10.1007/s00018-002-8481-z

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Comparative molecular field analysis of

Comparative molecular field analysis of protein tyrosine phosphatase low-molecular-weight substrates

✍ Traian Sulea; Enrico O Purisima 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 527 KB

Tailoring a low-molecular weight protein

Tailoring a low-molecular weight protein tyrosine phosphatase into an efficient reporting protein

✍ Xiao-Yan Liu; Lan-Fen Li; Xiao-Dong Su 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 412 KB

Up-regulated expression of low molecular

Up-regulated expression of low molecular weight protein tyrosine phosphatases in different human cancers

✍ Francesca Malentacchi; Riccardo Marzocchini; Stefania Gelmini; Claudio Orlando; 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 379 KB

Structure-Based Optimization of Benzoic

Structure-Based Optimization of Benzoic Acids as Inhibitors of Protein Tyrosine Phosphatase 1B and Low Molecular Weight Protein Tyrosine Phosphatase

✍ Rosanna Maccari; Rosaria Ottanà; Rosella Ciurleo; Paolo Paoli; Giampaolo Manao; 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 541 KB

Low molecular weight protein tyrosine ph

Low molecular weight protein tyrosine phosphatase genetic polymorphism and susceptibility to cancer development

✍ I. Alho; M. Clara Bicho; R. Carvalho; A.P. da Silva; L. Costa; M. Bicho 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 193 KB

Computational modeling of catalysis and

Computational modeling of catalysis and binding in low-molecular-weight protein tyrosine phosphatase

✍ Karin Kolmodin; Johan Åqvist 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 283 KB 👁 2 views

The energetics of substrate dephosphorylation in the low-molecularweight protein tyrosine phosphatase is studied with the empirical valence bond method in combination with molecular dynamics free energy perturbation simulations. Different mechanisms corresponding to different charge states of the re