about
Critical effects on binding of epidermal growth factor produced by amino acid substitutions.Constructing an atomic-resolution model of human P2X7 receptor followed by pharmacophore modeling to identify potential inhibitors.The applications of PCA in QSAR studies: A case study on CCR5 antagonists.Diethylalkylsulfonamido(4-methoxyphenyl)methyl)phosphonate/phosphonic acid derivatives act as acid phosphatase inhibitors: synthesis accompanied by experimental and molecular modeling assessments.Molecular insight into the Grandivitin- matrix metalloproteinase 9 interactions.Virtual screening based on pharmacophore model followed by docking simulation studies in search of potential inhibitors for p38 map kinase.Exploring binding properties of sertraline with human serum albumin: Combination of spectroscopic and molecular modeling studies.Multi-spectroscopic and molecular modeling investigation of the interactions between prantschimgin and matrix metalloproteinase 9 (MMP9).Combined spectroscopy and molecular modeling studies on the binding of galbanic acid and MMP9.QSAR study of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2 using LS-SVM and GRNN based on principal components.Computational evaluation of some indenopyrazole derivatives as anticancer compounds; application of QSAR and docking methodologies.Investigation on human serum albumin and Gum Tragacanth interactions using experimental and computational methods.Molecular dynamics simulation of chemokine receptors in lipid bilayer: a case study on C-C chemokine receptor type 2.Experimental and computational studies on the binding of diazinon to human serum albumin.Application of unfolded principal component analysis-radial basis function neural network for determination of celecoxib in human serum by three-dimensional excitation-emission matrix fluorescence spectroscopy.QSAR analysis for some diaryl-substituted pyrazoles as CCR2 inhibitors by GA-stepwise MLR.Application of partial least squares and radial basis function neural networks in multivariate imaging analysis-quantitative structure activity relationship: study of cyclin dependent kinase 4 inhibitors.Validated QSAR analysis of some diaryl substituted pyrazoles as CCR2 inhibitors by various linear and nonlinear multivariate chemometrics methods.Application of PC-ANN and PC-LS-SVM in QSAR of CCR1 antagonist compounds: a comparative study.Comparative experimental/theoretical studies on the EGFR dimerization under the effect of EGF/EGF analogues binding: Highlighting the importance of EGF/EGFR interactions at site III interface.New function of TSGA10 gene in angiogenesis and tumor metastasis: a response to a challengeable paradox.Gastric cancer biomarkers; A systems biology approach.Comparative molecular dynamic simulation study on the use of chitosan for temperature stabilization of interferon αIIExploring the interaction between epidermal growth factor receptor tyrosine kinase and some of the synthesized inhibitors using combination of and cytotoxicity methodsHomology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulationExploring a model of a chemokine receptor/ligand complex in an explicit membrane environment by molecular dynamics simulation: the human CCR1 receptorA Conformational Analysis Study on the Melanocortin 4 Receptor Using Multiple Molecular Dynamics SimulationsAnalysis of the flexibility and stability of the structure of magainin in a bilayer, and in aqueous and nonaqueous solutions using molecular dynamics simulationsA coupling of homology modeling with multiple molecular dynamics simulation for identifying representative conformation of GPCR structures: a case study on human bombesin receptor subtype-3Direct evidences for the groove binding of the Clomifene to double stranded DNAApplication of carbon dots as efficient catalyst for the green oxidation of phenol: Kinetic study of the degradation and optimization using response surface methodologyCorrigendum to "Exploring binding properties of sertraline with human serum albumin: Combination of spectroscopic and molecular modeling studies" [Chem. Biol. Interact. 242 (2015) 235-246]Quantitative structure-property relationship (QSPR) models for predicting the physicochemical properties of polychlorinated biphenyls (PCBs) using deep belief networkElucidating the interaction of letrozole with human serum albumin by combination of spectroscopic and molecular modeling techniquesChitosan/gelatin as a new nano-carrier system for calcium hydroxide delivery in endodontic applications: Development, characterization and process optimizationMagnetic framework composite as sorbent for magnetic solid phase extraction coupled with high performance liquid chromatography for simultaneous extraction and determination of tricyclic antidepressantsMulti spectroscopy and molecular modeling aspects related to drug interaction of aspirin and warfarin with pepsin; structural change and protease activityDipyridamole inhibits α-amylase/α-glucosidase at sub-micromolar concentrations; in-vitro, in-vivo and theoretical studiesA Comprehensive Physicochemical, In Vitro and Molecular Characterization of Letrozole Incorporated Chitosan-Lipid NanocomplexSimultaneously implement of both weak magnetic field and aeration for ciprofloxacin removal by Fenton-like reaction
P50
Q30388396-45EDD3B3-F488-46DB-8A01-8CB818B095B2Q35753095-D566ABEF-A228-49B9-A19A-079D756E33AEQ38705735-47985A20-05A0-4F8A-8090-BF4189B41BFCQ39263532-D6C96112-13B7-4A01-A8AA-0A5D4CEBCCFAQ39563483-53E8FEF1-0022-4A63-8E06-94B2883FD3C9Q39806183-917140AD-3957-43F0-8901-0A46D0ABEE5EQ40426770-29182992-7C83-4BF9-981E-753F8989EA95Q40603250-F30A9A0D-CB01-4EF6-82CA-1E9B45478117Q40647205-D2C1CAB2-793C-4784-8C2D-E4541F379A8CQ42944045-A5FDCCA2-38C3-4A11-BA3D-A8358D9D3715Q46969486-D3080AB9-B35B-4B15-A922-4BA63F2B149BQ47614601-D1886235-DA1B-45FA-BE5B-3EA65C05906EQ47820364-E63194F8-99A3-40A3-8988-64F54A57B046Q47846377-3BEB1E98-BA7B-4B6C-8070-57B375A91895Q50989651-4ABEC6D6-A5BE-4809-963F-0A9702B02C04Q51629378-20299A80-C402-4C64-A21D-9B04DC2703E5Q51638430-313D669D-3761-4286-87AB-70FC6633F4F4Q51695767-4DB49894-B166-4434-A134-80B8224B8C52Q51720245-6038F356-A267-4510-9D25-39E316542D2DQ52318895-1B93FA4C-14E0-4989-A2AD-62B2F74AA0E4Q52665485-308BFA30-91CC-43EA-B873-DD663D802F66Q52725533-EBB0E339-82D1-4C82-A66E-F4487D282207Q57454103-DFDFEB3D-BB72-42CE-A711-A5499AF6EDB6Q60923174-FDE05DA3-1DE7-4BA9-8C0B-0D62B201EBE9Q82936190-510D67B1-C3BF-4DE3-B18C-EF5EA10B3806Q84937686-9E92B59E-5D43-4713-8012-E0CFB579031BQ86210543-AAA15DF6-0A22-4182-AB28-2AA895505B44Q86886447-65F3C938-A53C-4D1D-961D-EB296D3C9B82Q87384614-C8FE8710-9EF8-4A66-80FB-F2E43B08FCD6Q88101385-A1DA888D-091A-4C52-A8E7-0BD7C6C3AA97Q88501550-08EDD371-E5D1-4033-8002-05A2CCA7DF94Q89166010-0C1EFBFF-55E7-4824-A622-07CBED782D07Q89344925-32BAECF7-7223-4C5C-A8D4-F1E66F7F5258Q90676001-B3B89BB9-8285-4525-92F4-388549C63D1AQ91300491-63C507DF-0970-4A8A-B3F7-F15FC88D8088Q91333757-E9898674-D2DA-4A28-9150-DC298818EF3FQ91781348-566B7522-0125-4241-BDEF-551259968261Q91949571-BEAC33DD-8EE2-416E-B80A-1D5A9D75BB85Q92238115-20AAA29F-7E04-4CF0-9DC3-43360F765A96Q92954783-8DE8B34C-C7A7-41E3-BF90-56D1EFA18567
P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Mohsen Shahlaei
@ast
Mohsen Shahlaei
@en
Mohsen Shahlaei
@es
Mohsen Shahlaei
@sl
type
label
Mohsen Shahlaei
@ast
Mohsen Shahlaei
@en
Mohsen Shahlaei
@es
Mohsen Shahlaei
@sl
prefLabel
Mohsen Shahlaei
@ast
Mohsen Shahlaei
@en
Mohsen Shahlaei
@es
Mohsen Shahlaei
@sl
P1053
J-1838-2014
P106
P1153
26428548900
P21
P31
P3829
P3835
mohsen-shahlaei
P496
0000-0001-8833-6235