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    StrongestPath: a Cytoscape application for protein-protein interaction analysis

    , Article BMC bioinformatics ; Volume 22, Issue 1 , 2021 , Pages 352- ; 14712105 (ISSN) Mousavian, Z ; Khodabandeh, M ; Sharifi Zarchi, A ; Nadafian, A ; Mahmoudi, A ; Sharif University of Technology
    NLM (Medline)  2021
    Abstract
    BACKGROUND: StrongestPath is a Cytoscape 3 application that enables the analysis of interactions between two proteins or groups of proteins in a collection of protein-protein interaction (PPI) network or signaling network databases. When there are different levels of confidence over the interactions, the application is able to process them and identify the cascade of interactions with the highest total confidence score. Given a set of proteins, StrongestPath can extract a set of possible interactions between the input proteins, and expand the network by adding new proteins that have the most interactions with highest total confidence to the current network of proteins. The application can... 

    Finding correlation between protein protein interaction modules using semantic web techniques

    , Article 13th International Computer Society of Iran Computer Conference on Advances in Computer Science and Engineering, CSICC 2008, Kish Island, 9 March 2008 through 11 March 2008 ; Volume 6 CCIS , 2008 , Pages 1009-1012 ; 18650929 (ISSN); 3540899847 (ISBN); 9783540899846 (ISBN) Kargar, M ; Moaven, S ; Abolhassani, H ; Sharif University of Technology
    2008
    Abstract
    Many complex networks such as social networks and computer show modular structures, where edges between nodes are much denser within modules than between modules. It is strongly believed that cellular networks are also modular, reflecting the relative independence and coherence of different functional units in a cell. In this paper we used a human curated dataset. In this paper we consider each module in the PPI network as ontology. Using techniques in ontology alignment, we compare each pair of modules in the network. We want to see that is there a correlation between the structure of each module or they have totally different structures. Our results show that there is no correlation... 

    Text Mining in Biological data for Protein-Protein Interaction

    , M.Sc. Thesis Sharif University of Technology Taheri, Nooshin (Author) ; Ghorshi, Ali (Supervisor) ; Kavousi, Kaveh (Supervisor)
    Abstract
    Decades ago, scientists and researchers found out proteins are not function isolated and act in multi protein complexes as complex networks. So, they started to study about proteins and their interaction in the term of protein-protein interaction, therefore, the number of publication in this field grows rapidly. This large amount of published articles (in scientific journals or web pages or books) are unstructured and it is hard to classify them manually. Also, study and read all of these documents is difficult for one person. Hence, it’s better to find a way which could help scientists and researcher to study these unstructured or semi-structured information more easily. The best way to... 

    Biological Network Alignment using Multi-Core Processors

    , M.Sc. Thesis Sharif University of Technology Tavakoli Neyshabur, Behnam (Author) ; Ghodsi, Mohammad (Supervisor)
    Abstract
    Interactions among proteins and resulted networks of such interactions have a central role in biology. Aligning these networks leads effective information such as finding conserved complexes and evolutionary relationships. The inofrmation provided by global alignment of these networks is more meaningful in comparison to local alignment. In the problem of global alignment, time complexity is one of the most important challenges. Today, multi-core processors are used to solve many time-consuming bioinformatics problems. In this thesis, after reviewing pervious approaches on global alignment of biological networks, we present two novel algorithm for this problem. The first one is designed for... 

    Protein Function Prediction using Protein Interaction Networks

    , M.Sc. Thesis Sharif University of Technology Babapour Khosravi, Niloufar (Author) ; Fatemizadeh, Emadoddin (Supervisor)
    Abstract
    Predicting protein function accurately is an important issue in the post genomic era. To achieve this goal, several approaches have been proposed deduce the function of unclassified proteins through sequence similarity, co expression profiles, and other information. Among these methods, the Global Optimization Method is an interesting and powerful tool that assigns functions to unclassified proteins based on their positions in a physical interaction network. To boost both the accuracy and speed of global optimization method, a new prediction method, Accurate Global Optimization Method (AGOM), is presented in this thesis, which employs optimal repetition method enhanced with frequency of... 

    Estimating Protein-Protein Interaction Network Similarity through Sampling

    , M.Sc. Thesis Sharif University of Technology Naseri, Shervin (Author) ; Beigy, Hamid (Supervisor)
    Abstract
    In examining protein-protein interaction networks, we often encounter similar and repetitive schemes. Examination of these designs, which often appear in the form of motifs and similar patterns, reveals important information such as the type of protein linkage and many of the internal similarities between these networks. The ability to recognize these similarities plays an important role in identifying the function of genes, recognizing the relationships between diseases, and making drugs. We know that exact algorithms for examining subgraph isomorphism are np-hard and time-consuming and infeasible in large networks; Therefore, in practice, approximate and heuristic algorithms are used and... 

    NETAL: A new graph-based method for global alignment of protein-protein interaction networks

    , Article Bioinformatics ; Volume 29, Issue 13 , 2013 , Pages 1654-1662 ; 13674803 (ISSN) Neyshabur, B ; Khadem, A ; Hashemifar, S ; Arab, S. S ; Sharif University of Technology
    2013
    Abstract
    Motivation: The interactions among proteins and the resulting networks of such interactions have a central role in cell biology. Aligning these networks gives us important information, such as conserved complexes and evolutionary relationships. Although there have been several publications on the global alignment of protein networks; however, none of proposed methods are able to produce a highly conserved and meaningful alignment. Moreover, time complexity of current algorithms makes them impossible to use for multiple alignment of several large networks together.Results: We present a novel algorithm for the global alignment of protein-protein interaction networks. It uses a greedy method,... 

    Overcoming drug resistance by co-targeting

    , Article Proceedings - 2010 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2010, 18 December 2010 through 21 December 2010 ; December , 2010 , Pages 198-202 ; 9781424483075 (ISBN) Ayati, M ; Taheri, G ; Arab, S ; Wong, L ; Eslahchi, C ; Sharif University of Technology
    2010
    Abstract
    Removal or suppression of key proteins in an essential pathway of a pathogen is expected to disrupt the pathway and prohibit the pathogen from performing a vital function. Thus disconnecting multiple essential pathways should disrupt the survival of a pathogen even when it has multiple pathways to drug resistance. We consider a scenario where the drug-resistance pathways are unknown. To disrupt these pathways, we consider a cut set S of G, where G is a connected simple graph representing the protein interaction network of the pathogen, so that G-S splits to two partitions such that the endpoints of each pathway are in different partitions. If the difference between the sizes of the two... 

    Feature Extraction for Protein Sequences Based on NMR Spectra and Its Application in the Protein Interaction Prediction

    , M.Sc. Thesis Sharif University of Technology Teimoori, Bahareh (Author) ; Hajsadeghy, Khosro (Supervisor) ; Kavousi, Kaveh (Supervisor)
    Abstract
    Nuclear magnetic resonance is a spectroscopic method which is used to investigate characteristics of molecules with hydrogen and carbon chains. In this thesis we used, NMR spectrum extracted from 19 types of amino acids for investigating on feature generation for protein sequences. We processed NMR spectra based on Hydrogen and Carbon atoms in structure of the amino acids and after preprocessing we extracted features for each amino acid from the spectra. After that, we tried to cluster the amino acids with Fuzzy Clustering Method (FCM) then we generated feature vectors by extracting special descriptor for amino acids in sequence of proteins. In addition to NMR, we used the features of... 

    Learning and Associating Phenotypic Behavior of Organisms using Biological data

    , M.Sc. Thesis Sharif University of Technology Mehrabi, Aslan (Author) ; Beigy, Hamid (Supervisor) ; Motahari, Abolfazl (Supervisor)
    Abstract
    Datasets extracted from gene expression microarrays contain information about the phenotypic behavior of organisms. Turning this information into knowledge, i.e. finding associative genes with a given phenotype, is a daunting task. This is due to the high dimensionality of the data as the number of features on a gene expression microarray is usually very large. Moreover, a phenotype may change the expression pattern of a set of genes rather than changing each gene’s expression independently. To tackle the second problem, integrating other sources of information such as Protein-Protein Interaction (PPI) networks is required. In this thesis, the PPI network extracted from the String database... 

    Applications of Quadratic Programming in Bioinformatics Problems Specially Network Alignment

    , M.Sc. Thesis Sharif University of Technology Mohammadi Siahroodi, Elahe (Author) ; Foroughmand, Mohammad Hadi (Supervisor)
    Abstract
    One of the most important targets in bio-informatics is the analysis of biological networks. These networks are modeled by graphs. Comparing networks with mapping is a useful tool for analyzing. The mapping between the nodes of a network that preserves some topological and functional structures, is called network alignment. Network alignment has various applications in different fields; such as pattern recognition, social networks, biological networks, and etc. The alignment of the protein-protein interaction network is one of the substantial problems. There are many static algorithms for the alignment of PPI networks. Because of the developments of computer science in recent years,... 

    Identifying Cancer-related Genes Via Network Feature Learning and Multi-Omics Data Integration

    , M.Sc. Thesis Sharif University of Technology Safari, Monireh (Author) ; Rabiee, Hamid Reza (Supervisor)
    Abstract
    The highly developed biological data collection methods enable scientists to capture protein-protein interaction (PPI) in the human body, which could be analyzed as biological networks such as protein-protein interaction networks. These networks reveal essential information about the biological process in human cells and can be used to identify genes associated with cancers. Effectively identifying disease-related genes would contribute to improving the treatment and diagnosis of various diseases. Current methods for identifying disease-related genes mainly focus on the hypothesis of guilt-by-association and do not consider the global information in the PPI network. Besides, most methods pay... 

    Exploring Pivot Genes and Clinical Prognosis Using Combined Bioinformatics Approaches in the Colon Cancer

    , M.Sc. Thesis Sharif University of Technology Vazirimoghadam, Ayoub (Author) ; Foroughmand Araabi, Mohammad Hadi (Supervisor)
    Abstract
    Colorectal cancer (CRC) is one of the most common cause of cancer death worldwide. Identification of pivot genes in colorectal cancer can play an important role as biomarkers in predicting and early diagnosis and reducing the number of deaths caused by this disease. In this study, the aim of which is to discover pivot genes in colorectal cancer, six microarray datasets selected from the GEO database including 277 tumor tissue samples and 325 normal colon tissue samples. After data processing, differentially expressed genes and CRC-related genes were screened and 285 shared genes between them were identified for subsequent analysis. Based on 285 shared genes, the protein-protein interaction... 

    COVID-19 and picotechnology: Potential opportunities

    , Article Medical Hypotheses ; Volume 144 , 2020 Rabiee, N ; Rabiee, M ; Bagherzadeh, M ; Rezaei, N ; Sharif University of Technology
    Churchill Livingstone  2020
    Abstract
    Humanity's challenges are becoming increasingly difficult, and as these challenges become more advanced, the need for effective and intelligent action becomes more apparent. Meanwhile, the novel coronavirus disease (COVID-19) pandemic, which has plagued the world, could be considered as an opportunity to take a step toward the need for atomic engineering, compared to molecular engineering, as well as to accelerate this type of research. This approach, which can be expressed in terms of picotechnology, makes it possible to identify living cell types or in general, chemical and biological surfaces using their atomic arrays, and applied for early diagnosis even treatment of the disease. © 2020... 

    TripletProt: Deep Representation Learning of Proteins Based On Siamese Networks

    , Article IEEE/ACM Transactions on Computational Biology and Bioinformatics ; Volume 19, Issue 6 , 2022 , Pages 3744-3753 ; 15455963 (ISSN) Nourani, E ; Asgari, E ; McHardy, A. C ; Mofrad, M. R. K ; Sharif University of Technology
    Institute of Electrical and Electronics Engineers Inc  2022
    Abstract
    Pretrained representations have recently gained attention in various machine learning applications. Nonetheless, the high computational costs associated with training these models have motivated alternative approaches for representation learning. Herein we introduce TripletProt, a new approach for protein representation learning based on the Siamese neural networks. Representation learning of biological entities which capture essential features can alleviate many of the challenges associated with supervised learning in bioinformatics. The most important distinction of our proposed method is relying on the protein-protein interaction (PPI) network. The computational cost of the generated... 

    Protein Interaction Prediction Through Efficient FPGA and GPU Implementation

    , M.Sc. Thesis Sharif University of Technology Dehghan Nayeri, Ali (Author) ; Koohi, Somayyeh (Supervisor)
    Abstract
    Alignment of genetic sequences is a fundamental part of genetic and bio-science. Alignment of DNA and protein sequences has an effective role in accelerating and simplifying problems in Bioinformatics like predicting protein interactions. Smith-Waterman algorithm is a precise algorithm for performing local alignment, suffering from computation complexity. There are some implementations on CPU, GPU, and FPGA platforms in order to reduce the run time of this algorithm. FPGA implementation is considered because of low power consumption and high degree of parallelism. With using pipeline and hardware redundancy techniques, various architectures have been proposed and implemented. In the best... 

    Graphene: Promises, facts, opportunities, and challenges in nanomedicine

    , Article Chemical Reviews ; Volume 113, Issue 5 , 2013 , Pages 3407-3424 ; 00092665 (ISSN) Mao, H. Y ; Laurent, S ; Chen, W ; Akhavan, O ; Imani, M ; Ashkarran, A. A ; Mahmoudi, M ; Sharif University of Technology
    2013
    Abstract
    Graphene, a two-dimensional (2D) sheet of sp2-hybridized carbon atoms packed into a honeycomb lattice, has led to an explosion of interest in the field of materials science, physics, chemistry, and biotechnology since the few-layers graphene (FLG) flakes were isolated from graphite in 2004. For an extended search, derivatives of nanomedicine such as biosensing, biomedical, antibacterial, diagnosis, cancer and photothermal therapy, drug delivery, stem cell, tissue engineering, imaging, protein interaction, DNA, RNA, toxicity, and so on were also added. Since carbon nanotubes are normally described as rolled-up cylinders of graphene sheets and the controllable synthesis of nanotubes is well... 

    The effect of protein corona on doxorubicin release from the magnetic mesoporous silica nanoparticles with polyethylene glycol coating

    , Article Journal of Nanoparticle Research ; Volume 17, Issue 4 , April , 2015 ; 13880764 (ISSN) Pourjavadi, A ; Tehrani, Z. M ; Mahmoudi, N ; Sharif University of Technology
    Kluwer Academic Publishers  2015
    Abstract
    In the present work, biocompatible superparamagnetic iron oxide nanoparticles coated by mesoporous silica were used as drug nanocarriers for doxorubicin (Dox; an anticancer drug) delivery. In biological media, the interaction of protein corona layer with the surface of nanoparticles is inevitable. For this reason, we studied the effect of protein corona on drug release from magnetic mesoporous silica nanoparticles (MMSNs) in human plasma medium. Besides, we used hydrophilic and biocompatible polymer, polyethylene glycol (PEG), to decrease protein corona effects. The results showed the increased Dox release from PEGylated MMSNs compared with bare MMSNs. This result indicated that the coating... 

    Atorvastatin treatment softens human red blood cells: an optical tweezers study

    , Article Biomedical Optics Express ; Volume 9, Issue 3 , 2018 ; 21567085 (ISSN) Sheikh Hasani, V ; Babaei, M ; Azadbakht, A ; Pazoki Toroudi, H ; Mashaghi, A ; Moosavi Movahedi, A. A ; Seyed Reihani, .N ; Sharif University of Technology
    OSA - The Optical Society  2018
    Abstract
    Optical tweezers are proven indispensable single-cell micro-manipulation and mechanical phenotyping tools. In this study, we have used optical tweezers for measuring the viscoelastic properties of human red blood cells (RBCs). Comparison of the viscoelastic features of the healthy fresh and atorvastatin treated cells revealed that the drug softens the cells. Using a simple modeling approach, we proposed a molecular model that explains the drug-induced softening of the RBC membrane. Our results suggest that direct interactions between the drug and cytoskeletal components underlie the drug-induced softening of the cells. © 2018 Optical Society of America  

    Analysis of gene expression profiles and protein-protein interaction networks in multiple tissues of systemic sclerosis

    , Article BMC Medical Genomics ; Volume 12, Issue 1 , 2019 ; 17558794 (ISSN) Karimizadeh, E ; Sharifi Zarchi, A ; Nikaein, H ; Salehi, S ; Salamatian, B ; Elmi, N ; Gharibdoost, F ; Mahmoudi, M ; Sharif University of Technology
    BioMed Central Ltd  2019
    Abstract
    Background: Systemic sclerosis (SSc), a multi-organ disorder, is characterized by vascular abnormalities, dysregulation of the immune system, and fibrosis. The mechanisms underlying tissue pathology in SSc have not been entirely understood. This study intended to investigate the common and tissue-specific pathways involved in different tissues of SSc patients. Methods: An integrative gene expression analysis of ten independent microarray datasets of three tissues was conducted to identify differentially expressed genes (DEGs). DEGs were mapped to the search tool for retrieval of interacting genes (STRING) to acquire protein-protein interaction (PPI) networks. Then, functional clusters in PPI...