✦ LIBER ✦

Dynamic Formation and Breaking of Disulfide Bonds in Molecular Dynamics Simulations with the UNRES Force Field

✍ Scribed by Chinchio, M.; Czaplewski, C.; Liwo, A.; Ołdziej, S.; Scheraga, H. A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the pro

✍ Brunne, R. M.; van Gunsteren, W. F.; Brueschweiler, R.; Ernst, R. R. 📂 Article 📅 1993 🏛 American Chemical Society 🌐 English ⚖ 563 KB

Molecular dynamics simulation of HIV-pro

✍ B. R. Meher; M. V. Satish Kumar; Pradipta Bandyopadhyay 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 548 KB

Ion Solvation in Water from Molecular Dy

✍ Yang, Zhong-Zhi; Li, Xin 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 61 KB

Development of a Force Field Topology Da

✍ Abel, Stéphane; Dupradeau, François-Yves; de Foresta, Beatrice; Marchi, Massimo 📂 Article 📅 2012 🏛 Biophysical Society 🌐 English ⚖ 112 KB

Structural and Dynamic Properties of the

✍ Roccatano, D.; Nau, W. M.; Zacharias, M. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 204 KB

Molecular Dynamics with the United-Resid

✍ Rojas, Ana V.; Liwo, Adam; Scheraga, Harold A. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 748 KB