PubRank

Ramin Miri

Author PubWeight™ 35.61‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Curcumin protects rats against acetaminophen-induced hepatorenal damages and shows synergistic activity with N-acetyl cysteine. Eur J Pharmacol 2009 0.97
2 Effect of the electronic and physicochemical parameters on the carcinogenesis activity of some sulfa drugs using QSAR analysis based on genetic-MLR and genetic-PLS. Chemosphere 2007 0.97
3 Dihydropyridines: evaluation of their current and future pharmacological applications. Drug Discov Today 2009 0.97
4 Chemical Composition, Antifungal and Antibiofilm Activities of the Essential Oil of Mentha piperita L. ISRN Pharm 2012 0.97
5 Direct Effect of Two Naphthalene-Sulfonyl-Indole Compounds on Toxoplasma gondii Tachyzoite. J Parasitol Res 2013 0.94
6 Immunomodulatory activities of various medicinal plant extracts: effects on human lymphocytes apoptosis. Immunol Invest 2009 0.91
7 Design and synthesis of methyl 2-methyl-7,7-dihalo-5-phenyl-2-azabicyclo[4.1.0]hept-3-ene-4-carboxylates with calcium channel antagonist activity. Bioorg Med Chem 2004 0.90
8 Alkyl esters of hydroxycinnamic acids with improved antioxidant activity and lipophilicity protect PC12 cells against oxidative stress. Biochimie 2011 0.89
9 Synthesis and antiproliferative activity evaluation of imidazole-based indeno[1,2-b]quinoline-9,11-dione derivatives. Arch Pharm Res 2013 0.89
10 Dihydropyridine derivatives to overcome atypical multidrug resistance: design, synthesis, QSAR studies, and evaluation of their cytotoxic and pharmacological activities. Chem Biol Drug Des 2007 0.87
11 Quantitative structure-activity relationship study of recently synthesized 1,4-dihydropyridine calcium channel antagonists. Application of the Hansch analysis method. Arch Pharm (Weinheim) 2002 0.87
12 Synthesis, QSAR and calcium channel antagonist activity of new 1,4-dihydropyridine derivatives containing 1-methyl-4,5-dichloroimidazolyl substituents. Arch Pharm (Weinheim) 2007 0.87
13 Application of ab initio theory to QSAR study of 1,4-dihydropyridine-based calcium channel blockers using GA-MLR and PC-GA-ANN procedures. J Comput Chem 2004 0.87
14 Lipophilic 4-imidazoly-1,4-dihydropyridines: synthesis, calcium channel antagonist activity and protection against pentylenetetrazole-induced seizure. Farmaco 2004 0.86
15 Synthesis and antitubercular activity of novel 4-substituted imidazolyl-2,6-dimethyl-N3,N5-bisaryl-1,4-dihydropyridine-3,5-dicarboxamides. Eur J Med Chem 2009 0.86
16 Toward an optimal procedure for PC-ANN model building: prediction of the carcinogenic activity of a large set of drugs. J Chem Inf Model 2005 0.85
17 Biological activity and chemical constituents of red and brown algae from the persian gulf. Iran J Pharm Res 2013 0.85
18 QSAR study of 4-aryl-4H-chromenes as a new series of apoptosis inducers using different chemometric tools. Chem Biol Drug Des 2012 0.85
19 Design and synthesis of 2-phenoxynicotinic acid hydrazides as anti-inflammatory and analgesic agents. Arch Pharm (Weinheim) 2010 0.83
20 Dietary phenolic acids and derivatives. Evaluation of the antioxidant activity of sinapic acid and its alkyl esters. J Agric Food Chem 2010 0.83
21 Genetic algorithm applied to the selection of factors in principal component-artificial neural networks: application to QSAR study of calcium channel antagonist activity of 1,4-dihydropyridines (nifedipine analogous). J Chem Inf Comput Sci 2003 0.83
22 QSAR studies on the anesthetic action of some polyhalogenated ethers. Chem Biol Drug Des 2007 0.82
23 Protective effect of bilberry extract as a pretreatment on induced oral mucositis in hamsters. Oral Surg Oral Med Oral Pathol Oral Radiol 2013 0.81
24 Fragment-based Binding Efficiency Indices in Bioactive Molecular Design: A Computational Approach to BACE-1 Inhibitors. Iran J Pharm Res 2013 0.81
25 Reversal of multidrug resistance in cancer cells by novel asymmetrical 1,4-dihydropyridines. Arch Pharm Res 2013 0.81
26 2H-chromene derivatives bearing thiazolidine-2,4-dione, rhodanine or hydantoin moieties as potential anticancer agents. Eur J Med Chem 2012 0.81
27 Design and synthesis of new symmetrical derivatives of dihydropyridine containing a pyridyl group on the 3, 5-positions and evaluation of their cytotoxic and multidrug resistance reversal activity. J Pharm Pharmacol 2008 0.80
28 Modeling calcium channel antagonistic activity of dihydropyridine derivatives using QTMS indices analyzed by GA-PLS and PC-GA-PLS. J Mol Graph Model 2007 0.80
29 Response surface methodology in docking study of small molecule BACE-1 inhibitors. J Mol Model 2012 0.80
30 Exploring QSAR for substituted 2-sulfonyl-phenyl-indol derivatives as potent and selective COX-2 inhibitors using different chemometrics tools. Chem Biol Drug Des 2008 0.80
31 Design and synthesis of novel 3,5-bis-N-(aryl/heteroaryl) carbamoyl-4-aryl-1,4-dihydropyridines as small molecule BACE-1 inhibitors. Bioorg Med Chem 2013 0.79
32 Linear and nonlinear quantitative structure-property relationship models for solubility of some anthraquinone, anthrone and xanthone derivatives in supercritical carbon dioxide. Anal Chim Acta 2008 0.78
33 Cytotoxic, antioxidant and antimicrobial effects of nine species of woundwort (Stachys) plants. Pharm Biol 2013 0.77
34 Spectroscopic characterization of human immunodeficiency virus type-1-infected plasma by principal component analysis and soft independent modeling of class analogy of visible and near-infrared spectra. Mol Med Rep 2011 0.77
35 Carthamus, Salvia and Stachys species protect neuronal cells against oxidative stress-induced apoptosis. Pharm Biol 2014 0.77
36 Synthesis and biological evaluation of some new 1,4-dihydropyridines containing different ester substitute and diethyl carbamoyl group as anti-tubercular agents. Bioorg Med Chem 2009 0.77
37 Microwave-assisted solvent-free synthesis of Bis(dihydropyrimidinone)benzenes and evaluation of their cytotoxic activity. Chem Biol Drug Des 2010 0.77
38 Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach. J Comput Aided Mol Des 2012 0.77
39 QSAR study of Phenoxypyrimidine Derivatives as Potent Inhibitors of p38 Kinase using different chemometric tools. Chem Biol Drug Des 2007 0.76
40 Accurate prediction of the blood-brain partitioning of a large set of solutes using ab initio calculations and genetic neural network modeling. J Comput Chem 2006 0.76
41 Polyoxygenated cinnamoylcoumarins as conformationally constrained analogs of cytotoxic diarylpentanoids: synthesis and biological activity. Eur J Med Chem 2013 0.76
42 Comparative amino acid decomposition analysis of potent type I p38α inhibitors. Daru 2013 0.75
43 Smell identification function in children with attention deficit hyperactivity disorder. Psychiatry Investig 2012 0.75
44 D-penicillamine, a potent melanogenesis inhibitor, lacks any depigmenting effect on black guinea pig skin: the first randomized, evaluator-blinded, vehicle-controlled, in vivo study. Acta Dermatovenerol Alp Pannonica Adriat 2011 0.75
45 Iron chelation afforded cardioprotection against H2O2-induced H9C2 cell injury: application of novel 3-hydroxy pyridine-4-one derivatives. Int J Cardiol 2012 0.75
46 Phenylimino-2H-chromen-3-carboxamide derivatives as novel small molecule inhibitors of β-secretase (BACE1). Bioorg Med Chem 2013 0.75
47 Neuroprotective and Antioxidant Activities of 4-Methylcoumarins: Development of Structure-Activity Relationships. Biol Pharm Bull 2016 0.75
48 Net analyte signal-based simultaneous determination of antazoline and naphazoline using wavelength region selection by experimental design-neural networks. Talanta 2005 0.75
49 Synthesis and calcium channel antagonist activity of new 1,4-dihydropyridine derivatives containing lipophilic 4-imidazolyl substituents. Arzneimittelforschung 2004 0.75
50 Multivariate image analysis-thin layer chromatography (MIA-TLC) for simultaneous determination of co-eluting components. Analyst 2010 0.75
51 A study of the photo-degradation kinetics of nifedipine by multivariate curve resolution analysis. J Pharm Biomed Anal 2003 0.75
52 Application of a self-modeling curve resolution method for studying the photodegradation kinetics of nitrendipine and felodipine. J Pharm Biomed Anal 2007 0.75
53 Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptors. J Comput Chem 2009 0.75
54 Dihydropyridines and multidrug resistance: previous attempts, present state, and future trends. Chem Biol Drug Des 2010 0.75
55 N-(2-(Piperazin-1-yl)phenyl)arylamide Derivatives as β-Secretase (BACE1) Inhibitors: Simple Synthesis by Ugi Four-Component Reaction and Biological Evaluation. Arch Pharm (Weinheim) 2015 0.75
56 Comparative QSAR studies on toxicity of phenol derivatives using quantum topological molecular similarity indices. Chem Biol Drug Des 2010 0.75
57 Design, synthesis and biological evaluation of novel anti-cytokine 1,2,4-triazine derivatives. Bioorg Med Chem 2013 0.75
58 Chemical classification of the essential oils of the Iranian Salvia species in comparison with their botanical taxonomy. Chem Biodivers 2012 0.75
59 Cytotoxic activity assessment, QSAR and docking study of novel bis-carboxamide derivatives of 4-pyrones synthesized by Ugi four-component reaction. Eur J Med Chem 2013 0.75
60 Partial least squares-based multivariate spectral calibration method for simultaneous determination of beta-carboline derivatives in Peganum harmala seed extracts. Anal Chim Acta 2006 0.75
61 A segmented principal component analysis--regression approach to QSAR study of peptides. J Theor Biol 2012 0.75
62 Synthesis and cytotoxic activity of novel poly-substituted imidazo[2,1-c][1,2,4]triazin-6-amines. Mol Divers 2015 0.75
63 A mechanistic QSAR study on the leishmanicidal activity of some 5-substituted-1,3,4-thiadiazole derivatives. Chem Biol Drug Des 2007 0.75
64 Antioxidant activity and total phenolic content of 24 Lamiaceae species growing in Iran. Nat Prod Commun 2010 0.75
65 HPLC method for analysis of a new 1,4-dihydropyridine: application to pharmacokinetic study in rabbit. J Pharm Biomed Anal 2005 0.75