✦ LIBER ✦

Binding of an RNA pol II Ligand to the WW Domain of Pin1 Using Molecular Dynamics Docking Simulations

✍ Scribed by Ng, Chai Ann; Oehme, Daniel P.; Kato, Yusuke; Tanokura, Masaru; Brownlee, Robert T. C.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Homology Modeling Using Multiple Molecul

✍ Marhefka, Craig A.; Moore, Bob M.; Bishop, Thomas C.; Kirkovsky, Leonid; Mukherj 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 411 KB

Molecular dynamics simulation of the lig

✍ Gabriele Costantino; Antonio Macchiarulo; Maxim Belenikin; Roberto Pellicciari 📂 Article 📅 2002 🏛 Springer Netherlands 🌐 English ⚖ 202 KB

Characterization of the binding of angio

✍ Jinyu Li; Xiaolei Zhu; Cao Yang; Rongwei Shi 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 682 KB

Conformational Dynamics of the Ligand-Bi

✍ Haider, Shozeb; Grottesi, Alessandro; Hall, Benjamin A.; Ashcroft, Frances M.; S 📂 Article 📅 2005 🏛 Biophysical Society 🌐 English ⚖ 600 KB