✦ LIBER ✦

Accelerated Monte-Carlo Simulations for All-Atom Protein Folding

✍ Scribed by Wolf, Moritz; Strunk, Timo; Wenzel, Wolfgang

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Monte Carlo vs Molecular Dynamics for Al

✍ Ulmschneider, Jakob P.; Ulmschneider, Martin B.; Di Nola, Alfredo 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 420 KB

Evolutionary Monte Carlo for protein fol

✍ Liang, Faming; Wong, Wing Hung 📂 Article 📅 2001 🏛 American Institute of Physics 🌐 English ⚖ 265 KB

All-atom Monte Carlo Simulation of GCAA

✍ Lucas G. Nivón; Eugene I. Shakhnovich 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 649 KB

Protein folding, aggregation and unfoldi

✍ Sandipan Mohanty; Anders Irbäck; Simon Mitternacht; Giorgio Favrin; U.H.E. Hansm 📂 Article 📅 2010 🏛 Elsevier 🌐 English ⚖ 807 KB

All Atom Protein Folding Simulations Wit

✍ Strunk, Timo; Klenin, Konstantin; Wenzel, Wolfgang 📂 Article 📅 2009 🏛 Biophysical Society 🌐 English ⚖ 37 KB

Folding of the human protein fkbp. latti

✍ Nikolaos Papandreou; Makoto Kanehisa; Jacques Chomilier 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 949 KB