Conference on Computational Aspects of Biomolecular NMR

描述：这次会议的目的是把科学家聚集在一起 工作在生物分子核磁共振的前沿，以促进自由交换 前沿的、出版前的工作，并确定开发方向 用于解决该领域难题的计算。戈登会议 提供一种有价值的传播信息和思想的方式 不能通过通常的沟通渠道实现；也就是， 在大型科学会议上发表出版物和演讲。这次会议是 这是一年两次的会议中的第二次。计算扮演着一个 从数据来看，NIMR在生物分子NIMR的几乎每个方面都起着至关重要的作用 从采集和分析到结构确定。为了反映出 该领域的广度，科学家的广泛、多国代表 既从事实验又从事计算的人员已经集结。中心主题 会议的主题将是实验、理论和技术之间的相互依存 计算，以及计算可以对推进 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，计算机辅助分配，处理 动力学无序和结构异质性，分子间相互作用和 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.