"The RosettaDock server for local protein-protein docking" Nucleic Acids Research 36 (Web Server Issue), W233-W238 (2008). Online |.

2017年7月17日 · RosettaDock is a Monte Carlo (MC) based multi-scale docking algorithm that incorporates both a low-resolution, centroid-mode, coarse-grain stage and a high-resolution, …

2023年4月3日 · RosettaDock是基于MCM的对接算法，并不同于其他的刚性对接软件，其并不擅长于全局对接，因为整体过程的计算效率太低，因此在进行RosettaDock之前，一般会使 …

The RosettaDock Server performs a local docking search. That is, the algorithm will search a set of conformations near the given starting conformation for the optimal fit between the two …

Chaudhury S, Berrondo M, Weitzner BD, Muthu P, Bergman H, Gray JJ. "Benchmarking and analysis of protein docking performance in Rosetta v3.2" PLoS One. 2011;6(8):e22477. doi: …

Rosetta 是一种 生物物理建模 工具，根据蛋白质的氨基酸序列有效预测蛋白质的结构，在此基础上可以从头设计各种类型的全新蛋白质。 所有非商业用户可免费使用Rosetta，商业用户收费的 …

2016年6月24日 · Rosetta can be used to predict the bound structure of two proteins starting from unbound structures. By the end of this tutorial, you should be able to understand: How to …

The Rosie implementation was developed by Sergey Lyskov and Malte Johansson. We welcome scientific and technical comments on our server. For support please contact us at with any …

These are introductory tutorials intended as a gentle introduction to Rosetta concepts, and using common functionality of Rosetta. For additional examples and information on using Rosetta, …

2008年7月23日 · Identifies low-energy conformations of a protein-protein interaction near a given starting configuration by optimizing rigid-body orientation and side-chain conformations. The …