Conference on Computational Aspects of Biomolecular NMR

描述：会议的目的是汇集科学家 工作在生物分子核磁共振的前沿，以促进自由交换的 尖端的，出版前的工作，并建立方向，利用 计算来解决该领域的难题。戈登会议 提供了一种传播信息和思想的宝贵手段， 无法通过通常的沟通渠道实现;也就是说， 在大型科学会议上发表论文和演讲。本次会议是 这是一年两次会议的第二次会议。计算扮演着 在生物分子NIMR的几乎每个方面都起着至关重要的作用， 采集和分析到结构测定。为体现 全方位的领域，广泛的，多国代表的科学家 从事实验和计算已经组装。中心主题 会议的主题是实验、理论和 计算，以及计算可以为推进 生物分子NIMR的前沿。会议将致力于新的来源， 结构和动力信息，计算机辅助赋值， 动态无序和结构异质性，分子间相互作用， 药物发现，核磁共振和结构基因组学。

DESCRIPTION: The purpose of the conference is to bring together scientists working at the forefront of biomolecular NMR, to foster the free exchange of cutting-edge, pre-publication work, and to establish directions for exploiting computation to solve difficult problems in the field. Gordon Conferences provide a valuable means of disseminating information and ideas in a way that cannot be achieved through the usual channels of communication; that is, publications and presentations at large scientific meetings. This meeting is the second of what is intended to be a biannual conference. Computation plays a crucial role in virtually every aspect of biomolecular NIMR, from data acquisition and analysis to structure determination. In order to reflect the full breadth of the field, a broad, multinational representation of scientists engaged in both experiment and computation has been assembled. Central themes of the conference will be the interdependence of experiment, theory, and computation, and the contributions that computation can make to advancing the frontiers of biomolecular NIMR. Sessions will be devoted to new sources of structural and dynamical information, computer-aided assignment, treatment of dynamic disorder and structural heterogeneity, intermolecular interaction and drug discovery, and NMR and structural genomics.