Shah SAA

References (17)

Title : Biologically Potent Benzimidazole-Based-Substituted Benzaldehyde Derivatives as Potent Inhibitors for Alzheimer's Disease along with Molecular Docking Study - Adalat_2023_Pharmaceuticals.(Basel)_16_
Author(s) : Adalat B , Rahim F , Rehman W , Ali Z , Rasheed L , Khan Y , Farghaly TA , Shams S , Taha M , Wadood A , Shah SAA , Abdellatif MH
Ref : Pharmaceuticals (Basel) , 16 : , 2023
Abstract : Adalat_2023_Pharmaceuticals.(Basel)_16_
ESTHER : Adalat_2023_Pharmaceuticals.(Basel)_16_
PubMedSearch : Adalat_2023_Pharmaceuticals.(Basel)_16_
PubMedID: 37259358

Title : In Vitro and In Silico Investigation of Diterpenoid Alkaloids Isolated from Delphinium chitralense - Ahmad_2022_Molecules_27_
Author(s) : Ahmad S , Ahmad M , Almehmadi M , Shah SAA , Khan FA , Khan NM , Khan A , Zainab , Halawi M , Ahmad H
Ref : Molecules , 27 : , 2022
Abstract : Ahmad_2022_Molecules_27_
ESTHER : Ahmad_2022_Molecules_27_
PubMedSearch : Ahmad_2022_Molecules_27_
PubMedID: 35889221

Title : Isolation, crystal structure, DFT calculation and molecular docking of uncinatine-A isolated from Delphinium uncinatum - Ahmad_2022_Fitoterapia__105268
Author(s) : Ahmad S , Gul N , Ahmad M , Almehmadi M , Shafie A , Shah SAA , Rahman NU , Ahmad H
Ref : Fitoterapia , :105268 , 2022
Abstract : Ahmad_2022_Fitoterapia__105268
ESTHER : Ahmad_2022_Fitoterapia__105268
PubMedSearch : Ahmad_2022_Fitoterapia__105268
PubMedID: 35963483

Title : Multipotent Cholinesterase Inhibitors for the Treatment of Alzheimer's Disease: Synthesis, Biological Analysis and Molecular Docking Study of Benzimidazole-Based Thiazole Derivatives - Hussain_2022_Molecules_27_6087
Author(s) : Hussain R , Ullah H , Rahim F , Sarfraz M , Taha M , Iqbal R , Rehman W , Khan S , Shah SAA , Hyder S , Alhomrani M , Alamri AS , Abdulaziz O , Abdelaziz MA
Ref : Molecules , 27 :6087 , 2022
Abstract : Hussain_2022_Molecules_27_6087
ESTHER : Hussain_2022_Molecules_27_6087
PubMedSearch : Hussain_2022_Molecules_27_6087
PubMedID: 36144820

Title : BSA Binding, molecular docking and in vitro biological screening of some new 1, 2, 4-triazole heterocycles bearing azinane nucleus - Iqbal_2020_Pak.J.Pharm.Sci_33_149
Author(s) : Iqbal J , Rehman A , Abbasi MA , Siddiqui SZ , Khalid H , Laulloo SJ , Chohan TA , Rasool S , Shah SAA
Ref : Pak J Pharm Sci , 33 :149 , 2020
Abstract : Iqbal_2020_Pak.J.Pharm.Sci_33_149
ESTHER : Iqbal_2020_Pak.J.Pharm.Sci_33_149
PubMedSearch : Iqbal_2020_Pak.J.Pharm.Sci_33_149
PubMedID: 32122843

Title : Synthesis of Benzimidazole-Based Analogs as Anti Alzheimer's Disease Compounds and Their Molecular Docking Studies - Adalat_2020_Molecules_25_
Author(s) : Adalat B , Rahim F , Taha M , Alshamrani FJ , Anouar EH , Uddin N , Shah SAA , Ali Z , Zakaria ZA
Ref : Molecules , 25 : , 2020
Abstract : Adalat_2020_Molecules_25_
ESTHER : Adalat_2020_Molecules_25_
PubMedSearch : Adalat_2020_Molecules_25_
PubMedID: 33092223

Title : Synthesis of some new N-(alkyl\/aralkyl)-N-(2,3-dihydro-1,4-benzodioxan-6-yl)-4-chlorobenzenesulfonamide s as possible therapeutic agents for Alzheimer's disease and Type-2 Diabetes - Abbasi_2019_Pak.J.Pharm.Sci_32_61
Author(s) : Abbasi MA , Rehman A , Siddiqui SZ , Hadi N , Mumtaz A , Shah SAA , Ashraf M , Abbasi GH
Ref : Pak J Pharm Sci , 32 :61 , 2019
Abstract : Abbasi_2019_Pak.J.Pharm.Sci_32_61
ESTHER : Abbasi_2019_Pak.J.Pharm.Sci_32_61
PubMedSearch : Abbasi_2019_Pak.J.Pharm.Sci_32_61
PubMedID: 30772791

Title : Designing of promising medicinal scaffolds for Alzheimer's disease through enzyme inhibition, lead optimization, molecular docking and dynamic simulation approaches - Hassan_2019_Bioorg.Chem_91_103138
Author(s) : Hassan M , Abbasi MA , Aziz Ur R , Siddiqui SZ , Shahzadi S , Raza H , Hussain G , Shah SAA , Ashraf M , Shahid M , Seo SY , Malik A
Ref : Bioorg Chem , 91 :103138 , 2019
Abstract : Hassan_2019_Bioorg.Chem_91_103138
ESTHER : Hassan_2019_Bioorg.Chem_91_103138
PubMedSearch : Hassan_2019_Bioorg.Chem_91_103138
PubMedID: 31446329

Title : Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights - Hassan_2018_J.Theor.Biol_458_169
Author(s) : Hassan M , Abbasi MA , Aziz Ur R , Siddiqui SZ , Hussain G , Shah SAA , Shahid M , Seo SY
Ref : Journal of Theoretical Biology , 458 :169 , 2018
Abstract : Hassan_2018_J.Theor.Biol_458_169
ESTHER : Hassan_2018_J.Theor.Biol_458_169
PubMedSearch : Hassan_2018_J.Theor.Biol_458_169
PubMedID: 30243565

Title : 2-Furoic piperazide derivatives as promising drug candidates of type 2 diabetes and Alzheimer's diseases: In vitro and in silico studies - Abbasi_2018_Comput.Biol.Chem_77_72
Author(s) : Abbasi MA , Hassan M , Ur-Rehman A , Siddiqui SZ , Hussain G , Shah SAA , Ashraf M , Shahid M , Seo SY
Ref : Comput Biol Chem , 77 :72 , 2018
Abstract : Abbasi_2018_Comput.Biol.Chem_77_72
ESTHER : Abbasi_2018_Comput.Biol.Chem_77_72
PubMedSearch : Abbasi_2018_Comput.Biol.Chem_77_72
PubMedID: 30245349

Title : Conventional versus microwave assisted synthesis, molecular docking and enzyme inhibitory activities of new 3,4,5-trisubstituted-1,2,4-triazole analogues - Virk_2018_Pak.J.Pharm.Sci_31_1501
Author(s) : Virk NA , Rehman A , Abbasi MA , Siddiqui SZ , Rashid U , Iqbal J , Saleem M , Ashraf M , Shahid W , Shah SAA
Ref : Pak J Pharm Sci , 31 :1501 , 2018
Abstract : Virk_2018_Pak.J.Pharm.Sci_31_1501
ESTHER : Virk_2018_Pak.J.Pharm.Sci_31_1501
PubMedSearch : Virk_2018_Pak.J.Pharm.Sci_31_1501
PubMedID: 30058542

Title : Synthesis, in vitro and in silico studies of S-alkylated 5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiols as cholinesterase inhibitors - Arfan_2018_Pak.J.Pharm.Sci_31_2697
Author(s) : Arfan M , Siddiqui SZ , Abbasi MA , Rehman A , Shah SAA , Ashraf M , Rehman J , Saleem RSZ , Khalid H , Hussain R , Khan U
Ref : Pak J Pharm Sci , 31 :2697 , 2018
Abstract : Arfan_2018_Pak.J.Pharm.Sci_31_2697
ESTHER : Arfan_2018_Pak.J.Pharm.Sci_31_2697
PubMedSearch : Arfan_2018_Pak.J.Pharm.Sci_31_2697
PubMedID: 30587482

Title : 2-{[5-(Substituted-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)ace tamides: New bi-heterocycles as possible therapeutic agents - Ramzan_2018_Pak.J.Pharm.Sci_31_1051
Author(s) : Ramzan MS , Abbasi MA , Rehman A , Siddiqui SZ , Shah SAA , Ashraf M , Mirza B , Ismail H
Ref : Pak J Pharm Sci , 31 :1051 , 2018
Abstract : Ramzan_2018_Pak.J.Pharm.Sci_31_1051
ESTHER : Ramzan_2018_Pak.J.Pharm.Sci_31_1051
PubMedSearch : Ramzan_2018_Pak.J.Pharm.Sci_31_1051
PubMedID: 29731443

Title : Norditerpenoid alkaloids of Delphinium denudatum as cholinesterase inhibitors - Ahmad_2018_Bioorg.Chem_78_427
Author(s) : Ahmad H , Ahmad S , Ali M , Latif A , Shah SAA , Naz H , Ur Rahman N , Shaheen F , Wadood A , Khan HU , Ahmad M
Ref : Bioorg Chem , 78 :427 , 2018
Abstract : Ahmad_2018_Bioorg.Chem_78_427
ESTHER : Ahmad_2018_Bioorg.Chem_78_427
PubMedSearch : Ahmad_2018_Bioorg.Chem_78_427
PubMedID: 29698893

Title : Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)-4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer's disease - Abbasi_2018_PeerJ_6_e4962
Author(s) : Abbasi MA , Hassan M , Aziz Ur R , Siddiqui SZ , Shah SAA , Raza H , Seo SY
Ref : PeerJ , 6 :e4962 , 2018
Abstract : Abbasi_2018_PeerJ_6_e4962
ESTHER : Abbasi_2018_PeerJ_6_e4962
PubMedSearch : Abbasi_2018_PeerJ_6_e4962
PubMedID: 29967717

Title : Selective dual cholinesterase inhibitors from Aconitum laeve - Ahmad_2017_J.Asian.Nat.Prod.Res__1
Author(s) : Ahmad H , Ahmad S , Shah SAA , Khan HU , Khan FA , Ali M , Latif A , Shaheen F , Ahmad M
Ref : J Asian Nat Prod Res , :1 , 2017
Abstract : Ahmad_2017_J.Asian.Nat.Prod.Res__1
ESTHER : Ahmad_2017_J.Asian.Nat.Prod.Res__1
PubMedSearch : Ahmad_2017_J.Asian.Nat.Prod.Res__1
PubMedID: 28463565

Title : Synthesis, enzyme inhibition and molecular docking studies of 1-Arylsulfonyl-4-phenylpiperazine derivatives - Abbasi_2017_Pak.J.Pharm.Sci_30_1715
Author(s) : Abbasi MA , Anwar A , Rehman A , Siddiqui SZ , Rubab K , Shah SAA , Lodhi MA , Khan FA , Ashraf M , Alam U
Ref : Pak J Pharm Sci , 30 :1715 , 2017
Abstract : Abbasi_2017_Pak.J.Pharm.Sci_30_1715
ESTHER : Abbasi_2017_Pak.J.Pharm.Sci_30_1715
PubMedSearch : Abbasi_2017_Pak.J.Pharm.Sci_30_1715
PubMedID: 29084694