آمار مقالات کنفرانس
تعداد کل مقالات: 70تعداد صفحات کتابچه مقالات: 74
تعداد نمایش مقالات: 29040
نهمین همایش بیوانفورماتیک ایران
نهمین همایش بیوانفورماتیک ایران در تاریخ ۲۰ اسفند ۱۳۹۸ توسط ،انجمن بیوانفورماتیک ایران در شهر تهران برگزار گردید. شما می توانید برای دریافت کلیه مقالات پذیرفته شده در این کنفرانس به صفحه مجموعه مقالات نهمین همایش بیوانفورماتیک ایران مراجعه فرمایید.
کلیه حقوق برای مجموعه سیویلیکا محفوظ است© - Symposia
مقالات پذیرش شده در نهمین همایش بیوانفورماتیک ایران
Investigation of Statistical Modeling of Allelic Frequencies
Sequence and structure analysis of DNA polymerase KOD1: why KOD1 is thermophilic enzyme?
Study on the effects of acetylation of lysine residue of insulin on their structural properties
Temporal Convolutional Learning: A New Sequence analysis model to Improve the Performance of Deep Neural Networks in Smart Phone Based Human Activity Recognition
Are white and purple flowers distinct species? -DNA answer
Computational identification of miRNA in wheat (Triticum aestivum) by present miRNA sequences alignment
Comparison of the coding sequences of cold-resistant genes expressed in plants
Genome-Wide Association analysis some of diabetes related traits
In silico analysis of superoxide dismutase sequences for industrial applications
Comprehensive transcriptome analysis for Construction of transcriptional regulatory network of human colon cancer
Identification of Drought Stress-responsive Genes in Rice by Comparative RNA-seqAnalysis
Identification of Differentially Expressed Genes in PBMCs of Patients with Hepatocellular Carcinoma by Bioinformatics Analysis
Suggestion a Mathematical Model of Immunotherapy of Superficial Bladder Cancer with Optimal Control Approach
A Proposed Ensemble Classifier (EC) Machine Learning Algorithm for Evaluation of Plausible Drivers of Metastatic Breast Cancer
Residual Network of Residual Network: A New Approach to Improve Deep Learning Based Segmentation of Left Ventricle in MRI Cardiac Image
CSNet : A Novel Protein Complex- based Feature Selection Method in Clinical Proteomics
Compositional bias in metagenomic data analysis
Modeling of Breast Cancer Using Neural Network and Neuro-Fuzzy Network
Peptide retention time prediction using LSTM artificial neural network architecture
NNPS: A neural network based model for polypharmacy side effects prediction
Bioinformatics Prediction of miRNAs Targeting E6 and E7 Oncogenes in Human Papillomavirus in Cervical Cancer
Centrality analysis of protein-protein interaction networks reveals shared genes between type 1 diabetes and multiple sclerosis
Differential DNA methylation and gene expression analyses of stage one Papillary Thyroid Carcinoma revealed potential biomarkers associated with cancer initiation
An Order-independent Algorithm for Inferring Directed Gene Regulatory Networks from Incomplete Data
Improvement of prediction of RNA's location in the cell by taking advantage of common neural network methods and architectures
Analysis of the Gene GeneExpression Expression Profile Profile of Cardiac Cardiac Fibroblast Fibroblast Fibroblastand andEpicardialEpicardial Epicardial Epicardial -Derived Derived Stromal Stromal Cells (As the Origin of Cardiac Cardiac Fibroblast Fibroblast Fibroblastin Fibrotic Fibrotic Heart )
Potential biomarkers of HCC based on miR-mRNA interaction by bioinformatics analysis
The effect of negative data selection on predicting plant-pathogen interactions
Computational Analysis of Host Gene Expression Profile in Response to SARS-CoV-2 Infection by Fuzzy Logic
The Bioinformatics Analysis of Important Role of Diet in Differential Expression of ITGAV Gene and Colorectal Cancer Development
Predicting Protein-protein Interaction between Bacteria and Phage Using Tree-based Methods
Immunoinformatic analysis for designing peptide vaccine against avian infectious laryngotracheitis virus
Data mining and association rules discovery in cancer patient characteristics
شناسایی ایپتوپ های سلول های B و T پروتئین LIPO-A با هدف طراحی یک واکسن اپیتوپیک به منظور کنترل بیماری لیشمانیوز
Computer Aided Drug Design: Every Drug Tells a Story…
The Role of Computational Chemistry in Drug Design Based on Natural Products to Inhibit ABCG2 proteins in Cancer Cells
Rational in silico drug design based on natural compounds to targeting DNA and DNA polymerase alongside with their complex
Differential Expression microRNAs Analysis in Triple Negative Breast Cancer Samples Compared to Non-triple Negative Breast Cancer Samples: In silico analysis of Microarray Data
In Silico Design of a Novel Multi Design of a Novel Multi -Epitope Peptide Vaccine Against Hepatocellular Carcinoma
3D-QSAR modeling, pharmacophore-based virtual screening, and assessment of ADMET properties for in silico identification of potential inhibitors of Toxoplasma gondii adenosine kinase
Proteochemometric study of the pyrimidine-based scaffold derivatives as pjDHFR inhibitors
Molecular Dynamics Simulations of ErbB2 Heterodimer; An Approach Towards Cancer Therapy
Developing a tool to visualizing HSSP data
Molecular modeling of Human Aurora C Kinase in complex with INCENP provides insight into its molecular interactions
RRM1 and RRM2 of human dead end protein: which one does interact with p27 transcript?
A Comparative Molecular Dynamics Simulation Study on The Unfolding of a Bacterial Albumin-Binding Domain
پیش بینی ایمنوانفورماتیکی اپیتوپ های سلول های B و T آنتی ژن MIC13 به منظور مهندسی یک واکسن نوترکیب
Designing novel teduglutide analogues with improved binding affinity: An in silico protein peptide approach
Areview of recommender system methods for drug response prediction
Theoretical evaluation of using Armchair carbon nanotubes for DNA sequencing by density functional theory
Elucidating the Roles of lL-1Rll in the Regulation of Human Immune System
Study the inhibitory effect of some plant origin flavonoids against targetable cancer receptors GRP78 by molecular docking
Molecular Dynamics (MD) simulation of receptor-binding domain (RBD) of Coronaviruses
Dimension Reduction of Amino Acid Indices with Principal Component Analysis
Discovery of a new potential inhibitors of μ opioid receptor based on the pharmacophore modeling of the Thebaine using the virtual screening of data
Novel Inhibitors for Allosteric Site 2 of SHP 2 Enzyme Based on Natural Organic Compounds: A Rational In Silico design
Bayesian quantile regression for partially linear mixed-effects models in skew longitudinal data
The effect of ibuprofen on p53 gene changes in zebrafish (Danio rerio)
Study of the interaction between some flavonoids of plant origin with COVID-19 main protease by molecular docking method
The effect of different amino acid substitution on signal peptide of SARS-COV-2 spike glycoprotein
Identification of SARS-CoV-2 3CL protease and PL protease inhibitory effects among natural compounds: Structure-based virtual screening based on molecular docking and MM-GBSA studies
Molecular docking and ADMET properties of natural products against the Cathepsin D, in breast cancer
An Integrated Functional Analysis of Multiple RNA-Sequencing and Microarray Studies: Understanding of Comprehensive Molecular Changes in Muscular Dystrophieswith Limb-Girdle Pattern of Weakness
A Novel Random Forest-Based Model to Predicting Anticancer Peptides
Mining functional modules: Form Ensemble-based Community Detection to Integrating Interprotein Networks
Bioinformatic prediction and introducing of some targeting MicroRNAs of STAT3 and HMOX1 genes associated with growth and development in beef cattle
identification of potential genes based on the results on the interaction between bta-miR- 375 and target genes in dairy cattle
Phylo- informatic study of bor gene in an Escherichia coli Strain c1378 (O78:K80) Isolated from an Avian Colibacillosis Case in Tehran
Vaccino- informatics study of the Bovine Coronavirus (BCV) in Iranian diarrheatic calves by Centralized sequence (CS) methods
PhiDsc: Protein Hotspot Identification by 3D Structure Comparison