Quality Assessment (QA) plays an important role in protein structure prediction. Traditional multimodel QA method usually suffer from searching databases or comparing with other models for making predictions, which usually fail when the poor quality models dominate the model pool. We propose a novel protein single-model QA method which is built on a new representation that converts raw atom information into a series of carbon-alpha (Cα) atoms with side-chain information, defined by their dihedral angles and bond lengths to the prior residue. An LSTM network is used to predict the quality by treating each amino acid as a time-step and consider the final value returned by the LSTM cells. To the best of our knowledge, this is the first time anyone has attempted to use an LSTM model on the QA problem; furthermore, we use a new representation which has not been studied for QA. In addition to angles, we make use of sequence properties like secondary structure parsed from protein structure at each time-step without using any database, which is different than all existed QA methods. Our model achieves an overall correlation of 0.651 on the CASP12 testing dataset. Our experiment points out new directions for QA problem and our method could be widely used for protein structure prediction problem. The software is freely available at GitHub: https://github.com/caorenzhi/AngularQA

Effectively protecting the Windows OS is a challenging task, since most implementation details are not publicly known. Windows has always been the main target of malwares that have exploited numerous bugs and vulnerabilities. Recent trusted boot and additional integrity checks have rendered the Windows OS less vulnerable to kernel-level rootkits. Nevertheless, guest Windows Virtual Machines are becoming an increasingly interesting attack target. In this work we introduce and analyze a novel Hypervisor-Based Introspection System (HyBIS) we developed for protecting Windows OSes from malware and rootkits. The HyBIS architecture is motivated and detailed, while targeted experimental results show its effectiveness. Comparison with related work highlights main HyBIS advantages such as: effective semantic introspection, support for 64-bit architectures and for latest Windows (8.x and 10), advanced malware disabling capabilities. We believe the research effort reported here will pave the way to further advances in the security of Windows OSes.

Quality Assessment (QA) plays an important role in protein structure prediction. Traditional protein QA methods suffer from searching databases or comparing with other models for making predictions, which usually fail. We propose a novel protein single-model QA method which is built on a new representation that converts raw atom information into a series of carbon-alpha (Cα) atoms with side-chain information, defined by their dihedral angles and bond lengths to the prior residue. An LSTM network is used to predict the quality by treating each amino acid as a time-step and consider the final value returned by the LSTM cells. To the best of our knowledge, this is the first time anyone has attempted to use an LSTM model on the QA problem; furthermore, we use a new representation which has not been studied for QA. In addition to angles, we make use of sequence properties like secondary structure at each time-step, without using any database. Our model achieves an overall correlation of 0.651 on the CASP12 testing dataset. Our experiment points out new directions for QA problem and our method could be widely used for protein structure prediction problem. The software is freely available at GitHub: https://github.com/caorenzhi/AngularQA

No abstract

Correctly predicting the complex three-dimensional structure of a protein from its sequence would allow for a superior understanding of the function of specific proteins with many applications. We propose a novel method aimed to tackle a crucial step in the protein prediction problem, assessing the quality of generated predictions. Unlike traditional methods, our TopQA: a topological representation for single-model protein quality assessment 145 method, to the best of our knowledge, is the first to analyse the topology of the predicted structure. We found that our new representation provided accurate information regarding the location of the protein's backbone. Using this information, we implemented a novel algorithm based on convolutional neural network (CNN) to predict GDT_TS score for given protein models. Our method has shown promising results -overall correlation of 0.41 on CASP12 dataset. Future work will aim to implement additional features into our representation. The software is freely available at GitHub: https:// github.com/caorenzhi/TopQA.