سمتهای علمی و اجرایی در دانشگاهها و مراکز علمی کشور
سمتهای علمی و اجرایی در کنفرانس ها و نشستهای معتبر ایران
مقالات بین المللی خارج از کشور
- "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
- "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
- "BINANA: A novel algorithm for ligand-binding characterization", Elsevier BV, (2011), Vol 29, No 6: 888-893
- "Predictive QSAR modeling of aldose reductase inhibitors using Monte Carlo feature selection", Elsevier BV, (2014), Vol 76, No : 352-359
- "AutoDTI++: deep unsupervised learning for DTI prediction by autoencoders", Springer Science and Business Media LLC, (2021), Vol 22, No 1:
- "Toward a hierarchical virtual screening and toxicity risk analysis for identifying novel CA XII inhibitors", Elsevier BV, (2017), Vol 162, No : 35-43
- "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
- "Investigation of the interaction between amodiaquine and human serum albumin by fluorescence spectroscopy and molecular modeling", Elsevier BV, (2012), Vol 54, No : 255-263
- "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
- "Investigation of the interaction between amodiaquine and human serum albumin by fluorescence spectroscopy and molecular modeling", Elsevier BV, (2012), Vol 54, No : 255-263
- "Prediction of selectivity coefficients of univalent anions for anion-selective electrode using support vector machine", Elsevier BV, (2008), Vol 53, No 12: 4276-4282
- "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
- "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
- "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
- "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
- "QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors", Elsevier BV, (2015), Vol 369, No : 13-22
- "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
- "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
- "Synthesis and Antibacterial Evaluation of Novel Xanthone Sulfonamides", SAGE Publications, (2015), Vol 39, No 8: 433-437
- "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
- "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
- "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
- "Electrochemical investigation of the inhibition effect of carvacrol on xanthine oxidase activity merging with theoretical studies", Elsevier BV, (2019), Vol 83, No : 86-95
- "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
- "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
- "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
- "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
- "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
- "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
- "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
- "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
- "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
- "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
مقالات کنفرانسهای داخلی
- 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 ارائه شده در یازدهمین همایش ملی و دومین همایش بین المللی بیوانفورماتیک ایران (1401)
- Using Proteochemometrics models to predict interaction between isoforms of caspase and their inhibitors ارائه شده در یازدهمین همایش ملی و دومین همایش بین المللی بیوانفورماتیک ایران (1401)
- 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 ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران (1400)
- Negative Binomial Mixed Models for Identifying Oncogenic dependencies through analysis of RNAi Screening data ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران (1400)
- Integrative analysis of protein-coding genes, long non-coding genes, and microRNAs in breast cancer by GDC RNATOOLS and drug-gene interaction analysis ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران (1400)
- Bioinformatics analysis of Epitope-based candidate vaccine against the novel (SARS-CoV-۲) ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران (1400)
- Discovery of novel small molecular ligands for TLR۸ by computational methods ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران (1400)
- Comparison of the Salmonella enterica subsp. LT۲ metabolic model in biochemical databases ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران (1400)
- Investigating the effects of carboxyl terminal elimination from ۶۰۴ retinal isoform of IMPDH۱: an experimental and molecular dynamics simulation approach ارائه شده در اولین همایش بین المللی و دهمین همایش ملی بیوانفورماتیک ایران (1400)
- مدل سازی QSAR و داکینگ مولکولی به منظور پیش بینی فعالیت ضد سرطانی بازدارنده های PARP-1 ارائه شده در شانزدهمین کنگره ملی مهندسی شیمی ایران (1397)
- غنی سازی مواد غذایی با ویتامین دی ارائه شده در همایش پژوهش های نوین در حوزه R&D و شرکت های برتر صنایع غذایی با محوریت فرآورده های لبنی (1397)
- Polypharmacology in Drug Discovery ارائه شده در پانزدهمین همایش بیوشیمی فیزیک ایران (1397)
- An Alpha Synuclein- Peptide Docking Study to Select Appropriate Peptides Interacting with the Protein NAC Domain ارائه شده در پانزدهمین همایش بیوشیمی فیزیک ایران (1397)
- Step by Step from Machine Learning Algorithm to Making QSAR model: Present a Combined Feature Selection with a Case Study ارائه شده در هفتمین همایش بیوانفورماتیک ایران (1396)
- Feature Selection in Quantitative Structure-Activity Relationship (QSAR) Study: Combining Firefly and Neural Network methods ارائه شده در هفتمین همایش بیوانفورماتیک ایران (1396)
- Using Data fusion for Scoring and Weighting Information in Drug-Disease Interactions Prediction ارائه شده در اولین کنفرانس بین المللی دستاوردهای نوین پژوهشی در مهندسی برق و کامپیوتر (1395)
- ASF: Fusion of Side Information to Predict Drug-Disease Interactions ارائه شده در اولین کنفرانس بین المللی علوم پایه و تحقیقات بنیادی (1394)