نتایج جستجو برای: molecular dynamics flexible fitting mdff

تعداد نتایج: 1162615  

Journal: :Journal of the American Chemical Society 2017
Jaekyun Jeon Xin Qiao Ivan Hung Alok K Mitra Ambroise Desfosses Daniel Huang Peter L Gor'kov Rebecca C Craven Richard L Kingston Zhehong Gan Fangqiang Zhu Bo Chen

The orthoretroviral capsid protein (CA) assembles into polymorphic capsids, whose architecture, assembly, and stability are still being investigated. The N-terminal and C-terminal domains of CA (NTD and CTD, respectively) engage in both homotypic and heterotypic interactions to create the capsid. Hexameric turrets formed by the NTD decorate the majority of the capsid surface. We report nearly c...

Scorpions are generally an important source of bioactive components, including toxins and other small peptides as attractive molecules for new drug development. Mesobuthus eupeus, from medically important and widely distributed Buthidae family, is the most abundant species in Iran. Researchers are interesting on the gland of this scorpion due to the complexity of its venom. Here, we have analyz...

2014
Ryan McGreevy Abhishek Singharoy Qufei Li Jingfen Zhang Dong Xu Eduardo Perozo Klaus Schulten

X-ray crystallography remains the most dominant method for solving atomic structures. However, for relatively large systems, the availability of only medium-to-low-resolution diffraction data often limits the determination of all-atom details. A new molecular dynamics flexible fitting (MDFF)-based approach, xMDFF, for determining structures from such low-resolution crystallographic data is repo...

Scorpions are generally an important source of bioactive components, including toxins and other small peptides as attractive molecules for new drug development. Mesobuthus eupeus, from medically important and widely distributed Buthidae family, is the most abundant species in Iran. Researchers are interesting on the gland of this scorpion due to the complexity of its venom. Here, we have analyz...

Journal: :Biophysical journal 2008
Julio A Kovacs Mark Yeager Ruben Abagyan

In fitting atomic structures into EM maps, it often happens that the map corresponds to a different conformation of the structure. We have developed a new methodology to handle these situations that preserves the covalent geometry of the structure and allows the modeling of large deformations. The first goal is achieved by working in generalized coordinates (positional and internal coordinates)...

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