معرفی
استان
تهران
شهر
تهران
سمتهای علمی و اجرایی سجاد قرقانی در کنفرانس ها و نشستهای معتبر ایران
- اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران (دبیر علمی)
- دانشگاه تهران (عضو هیات علمی)
مقالات بین المللی سجاد قرقانی
"AutoDTI++: deep unsupervised learning for DTI prediction by autoencoders", Springer Science and Business Media LLC, (2021), Vol 22, No 1:
"Novel and Predictive QSAR Model for Steroidal and Nonsteroidal 5α- Reductase Type II Inhibitors", Bentham Science Publishers Ltd., (2021), Vol 18, No 2: 317-332
"Pharmacophore model, docking, QSAR, and molecular dynamics simulation studies of substituted cyclic imides and herbal medicines as COX-2 inhibitors", Elsevier BV, (2021), Vol 7, No 4: e06605
"In Silico Drug-designing Studies on Sulforaphane Analogues: Pharmacophore Mapping, Molecular Docking and QSAR Modeling", Bentham Science Publishers Ltd., (2021), Vol 18, No 1: 139-157
"In silico drug repositioning of FDA-approved drugs to predict new inhibitors for alpha-synuclein aggregation", Elsevier BV, (2020), Vol 88, No : 107308
"An efficient nano-biocatalyst for lignocellulosic biomass hydrolysis: Xylanase immobilization on organically modified biogenic mesoporous silica nanoparticles", Elsevier BV, (2020), Vol 164, No : 3462-3473
"Deciphering the inhibition effect of thymoquinone on xanthine oxidase activity using differential pulse voltammetry in combination with theoretical studies", Elsevier BV, (2019), Vol 121, No : 29-36
"Electrochemical investigation of the inhibition effect of carvacrol on xanthine oxidase activity merging with theoretical studies", Elsevier BV, (2019), Vol 83, No : 86-95
"Chemometrics approaches based on electrochemical methods for the investigation of interaction between bovine serum albumin and carvacrol with the aim of its application to protein sensing", Elsevier BV, (2019), Vol 845, No : 48-56
"Synthesis of novel norsufentanil analogs via a four-component Ugi reaction and in vivo, docking, and QSAR studies of their analgesic activity", Wiley, (2018), Vol 91, No 4: 902-914
"Monitoring the protective ability of thymoquinone mixture with p-cymene against bovine serum albumin (BSA) glycation: MCR-ALS analysis based on combined spectroscopic and electrochemical methods", Elsevier BV, (2018), Vol 107, No : 2465-2474
"An in-depth view of potential dual effect of thymol in inhibiting xanthine oxidase activity: Electrochemical measurements in combination with four way PARAFAC analysis and molecular docking insights", Elsevier BV, (2018), Vol 119, No : 1298-1310
"New insights into the efficiency of thymol synergistic effect with p -cymene in inhibiting advanced glycation end products: A multi-way analysis based on spectroscopic and electrochemical methods in combination with molecular docking study", Elsevier BV, (2018), Vol 150, No : 436-451
"Chemometric studies of thymol binding with bovine serum albumin: A developing strategy for the successful investigation of pharmacological activity", Elsevier BV, (2018), Vol 124, No : 172-184
"New insights into the efficiency of thymol synergistic effect with p -cymene in inhibiting advanced glycation end products: A multi-way analysis based on spectroscopic and electrochemical methods in combination with molecular docking study", Elsevier BV, (2018), Vol 150, No : 436-451
"Chemometric studies of thymol binding with bovine serum albumin: A developing strategy for the successful investigation of pharmacological activity", Elsevier BV, (2018), Vol 124, No : 172-184
"Synthesis of new triazole tethered derivatives of curcumin and their antibacterial and antifungal properties", Springer Science and Business Media LLC, (2018), Vol 16, No 3: 465-477
"Multi experimental and computational studies for DNA and HSA interaction of new nano-scale ultrasound-assisted synthesized Pd(II) complex as a potent anticancer drug", Elsevier BV, (2018), Vol 264, No : 386-397
"Identifying the novel natural antioxidants by coupling different feature selection methods with nonlinear regressions and gas chromatography-mass spectroscopy", Elsevier BV, (2018), Vol 139, No : 372-379
"Chiral halogenated Schiff base compounds: green synthesis, anticancer activity and DNA-binding study", Elsevier BV, (2018), Vol 1161, No : 497-511
"A novel proteochemometrics model for predicting the inhibition of nine carbonic anhydrase isoforms based on supervised Laplacian score and k-nearest neighbour regression", Informa UK Limited, (2018), Vol 29, No 6: 419-437
"Novel insights into the effect of folate–albumin binding on the transport of ascorbic acid as an anticancer agent: chemometric analysis based on combined spectroscopic and electrochemical studies", Royal Society of Chemistry (RSC), (2018), Vol 42, No 13: 11031-11045
"Toward a hierarchical virtual screening and toxicity risk analysis for identifying novel CA XII inhibitors", Elsevier BV, (2017), Vol 162, No : 35-43
"Spectrophotometric determination of synthetic colorants using PSO–GA-ANN", Elsevier BV, (2017), Vol 220, No : 377-384
"A Survey on semi-supervised feature selection methods", Elsevier BV, (2017), Vol 64, No : 141-158
"Structural stability of β-lactoglobulin in the presence of cetylpyridinum bromide: spectroscopic and molecular docking studies", Informa UK Limited, (2017), Vol 36, No 3: 753-760
"Structural stability of β-lactoglobulin in the presence of cetylpyridinum bromide: spectroscopic and molecular docking studies", Informa UK Limited, (2017), Vol 36, No 3: 753-760
"Spectrophotometric determination of synthetic colorants using PSO–GA-ANN", Elsevier BV, (2017), Vol 220, No : 377-384
"Feature selection based on graph Laplacian by using compounds with known and unknown activities", Wiley, (2017), Vol 31, No 8: e2899
"Constraint score for semi-supervised feature selection in ligand-and receptor-based QSAR on serine/threonine-protein kinase PLK3 inhibitors", Elsevier BV, (2017), Vol 163, No : 31-40
"Studies of DNA- and HSA-binding properties of new nano-scale green synthesized Ni (II) complex as anticancer agent using spectroscopic methods, viscosity measurement, molecular docking, MD simulation and QM/MM", Elsevier BV, (2017), Vol 248, No : 24-35
"Experimental and theoretical investigation of interaction between bovine serum albumin and the mixture of caffeic acid and salicylic acid as the antioxidants", Elsevier BV, (2017), Vol 255, No : 428-441
"Synthesis, characterization and separation of chiral and achiral diastereomers of Schiff base Pd(II) complex: A comparative study of their DNA- and HSA-binding", Elsevier BV, (2016), Vol 163, No : 246-260
"Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones", Elsevier BV, (2016), Vol 64, No : 335-345
"Synthesis, characterization and biological application of four novel metal-Schiff base complexes derived from allylamine and their interactions with human serum albumin: Experimental, molecular docking and ONIOM computational study", Elsevier BV, (2016), Vol 162, No : 448-462
"New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to GABAA receptor", Springer Science and Business Media LLC, (2016), Vol 25, No 8: 1538-1550
"Scoring multiple features to predict drug disease associations using information fusion and aggregation", Informa UK Limited, (2016), Vol 27, No 8: 609-628
"QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors", Elsevier BV, (2015), Vol 369, No : 13-22
"Synthesis and Antibacterial Evaluation of Novel Xanthone Sulfonamides", SAGE Publications, (2015), Vol 39, No 8: 433-437
"Predictive QSAR modeling of aldose reductase inhibitors using Monte Carlo feature selection", Elsevier BV, (2014), Vol 76, No : 352-359
"QSAR and docking studies of some 1,2,3,4-tetrahydropyrimidines: evaluation of gp41 as possible target for anti-HIV-1 activity", Springer Science and Business Media LLC, (2014), Vol 24, No 4: 1707-1724
"Multitarget fragment-based design of novel inhibitors for AChE and SSAO/VAP-1 enzymes", Wiley, (2013), Vol 27, No 10: 297-305
"Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors", Informa UK Limited, (2013), Vol 24, No 9: 773-794
"Investigation of the interaction between amodiaquine and human serum albumin by fluorescence spectroscopy and molecular modeling", Elsevier BV, (2012), Vol 54, No : 255-263
"Investigation of the interaction between amodiaquine and human serum albumin by fluorescence spectroscopy and molecular modeling", Elsevier BV, (2012), Vol 54, No : 255-263
"Interactions between Activin-Like Kinase 5 (ALK5) receptor and its inhibitors and the construction of a Docking Descriptor-Based QSAR model", FapUNIFESP (SciELO), (2012), Vol 23, No 11: 2043-2092
"BINANA: A novel algorithm for ligand-binding characterization", Elsevier BV, (2011), Vol 29, No 6: 888-893
"A Structure-based QSAR and Docking Study on Imidazo[1,5-a][1,2,4]-triazolo[1,5-d][1,4,]benzodiazepines as Selective GABAAα5 Inverse Agonists", Wiley, (2011), Vol 78, No 4: 612-621
"Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors", Springer Science and Business Media LLC, (2011), Vol 23, No 2: 341-350
"Prediction of selectivity coefficients of univalent anions for anion-selective electrode using support vector machine", Elsevier BV, (2008), Vol 53, No 12: 4276-4282
"A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine", Elsevier BV, (2007), Vol 15, No 24: 7746-7754
"A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine", Elsevier BV, (2007), Vol 15, No 24: 7746-7754
مقالات سجاد قرقانی در کنفرانس های داخلی
Using Data fusion for Scoring and Weighting Information in Drug-Disease Interactions Prediction
سال 1395
ارائه شده در اولین کنفرانس بین المللی دستاوردهای نوین پژوهشی در مهندسی برق و کامپیوتر
ASF: Fusion of Side Information to Predict Drug-Disease Interactions
سال 1394
ارائه شده در اولین کنفرانس بین المللی علوم پایه و تحقیقات بنیادی
Step by Step from Machine Learning Algorithm to Making QSAR model: Present a Combined Feature Selection with a Case Study
سال 1396
ارائه شده در هفتمین همایش بیوانفورماتیک ایران
Feature Selection in Quantitative Structure-Activity Relationship (QSAR) Study: Combining Firefly and Neural Network methods
سال 1396
ارائه شده در هفتمین همایش بیوانفورماتیک ایران
مدل سازی QSAR و داکینگ مولکولی به منظور پیش بینی فعالیت ضد سرطانی بازدارنده های PARP-1
سال 1397
ارائه شده در شانزدهمین کنگره ملی مهندسی شیمی ایران
غنی سازی مواد غذایی با ویتامین دی
سال 1397
ارائه شده در همایش پژوهش های نوین در حوزه R&D و شرکت های برتر صنایع غذایی با محوریت فرآورده های لبنی
Polypharmacology in Drug Discovery
سال 1397
ارائه شده در پانزدهمین همایش بیوشیمی فیزیک ایران
An Alpha Synuclein- Peptide Docking Study to Select Appropriate Peptides Interacting with the Protein NAC Domain
سال 1397
ارائه شده در پانزدهمین همایش بیوشیمی فیزیک ایران
Indicator Regularized Non-Negative Matrix Factorization Vs. a Novel Combinatorial Heuristic Matrix Factorization: a Comparison of Matrix Factorization Methods as theBuilding Block of Drug Repurposing
سال 1400
ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران
Negative Binomial Mixed Models for Identifying Oncogenic dependencies through analysis of RNAi Screening data
سال 1400
ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران
Integrative analysis of protein-coding genes, long non-coding genes, and microRNAs in breast cancer by GDC RNATOOLS and drug-gene interaction analysis
سال 1400
ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران
Bioinformatics analysis of Epitope-based candidate vaccine against the novel (SARS-CoV-۲)
سال 1400
ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران
Discovery of novel small molecular ligands for TLR۸ by computational methods
سال 1400
ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران
Comparison of the Salmonella enterica subsp. LT۲ metabolic model in biochemical databases
سال 1400
ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران
Investigating the effects of carboxyl terminal elimination from ۶۰۴ retinal isoform of IMPDH۱: an experimental and molecular dynamics simulation approach
سال 1400
ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران
Finding a genomic pattern for classifying breast cancer patients byRandom Forest and Linear Discriminant Analysis and cancer-specificbiomarkers by Integrative analysis of DNA methylation and geneexpression
سال 1401
ارائه شده در یازدهمین همایش ملی و دومین همایش بین المللی بیوانفورماتیک ایران
Using Proteochemometrics models to predict interaction between isoforms of caspase and their inhibitors
سال 1401
ارائه شده در یازدهمین همایش ملی و دومین همایش بین المللی بیوانفورماتیک ایران