Docking studies trang 1 tải miễn phí từ TAILIEUCHUNG

"Docking studies" trang 1 - tải miễn phí từ Tailieuchung

Synthesis, spectroscopic, dielectric, molecular docking and DFT studies of (3E)-3-(4-methylbenzylidene)-3,4-dihydro2H-chromen-2-one: An anticancer agent

Synthesis, spectroscopic, dielectric, molecular docking and DFT studies of (3E)-3-(4-methylbenzylidene)-3,4-dihydro2H-chromen-2-one: An anticancer agent

19 59 0

An efficient synthesis, characterization and docking studies of 2-methoxy-3-(1-substituted-1H-pyrazol-3-yl)quinoxalines

An efficient synthesis, characterization and docking studies of 2-methoxy-3-(1-substituted-1H-pyrazol-3-yl)quinoxalines

6 29 2

Antimicrobial activity of a novel secondary metabolite from streptomyces sp. and molecular docking studies against bacterial leaf blight pathogen of rice

Antimicrobial activity of a novel secondary metabolite from streptomyces sp. and molecular docking studies against bacterial leaf blight pathogen of rice

10 41 1

Lavones and flavanones as achetylcholinesterase inhibitors: The structure activity relationship and molecular docking studies

Lavones and flavanones as achetylcholinesterase inhibitors: The structure activity relationship and molecular docking studies

10 47 1

Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase

Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase

11 81 0

In silico analysis and molecular docking studies of Cajanus cajan lectin against aminopeptidase-n receptor from Acyrthosiphon pisum

In silico analysis and molecular docking studies of Cajanus cajan lectin against aminopeptidase-n receptor from Acyrthosiphon pisum

9 51 0

Antimicrobial, antioxidant and cytotoxic evaluation of diazenyl chalcones along with insights to mechanism of interaction by molecular docking studies

Antimicrobial, antioxidant and cytotoxic evaluation of diazenyl chalcones along with insights to mechanism of interaction by molecular docking studies

19 70 0

Binding interaction of sodium benzoate food additive with bovine serum albumin: Multi-spectroscopy and molecular docking studies

Binding interaction of sodium benzoate food additive with bovine serum albumin: Multi-spectroscopy and molecular docking studies

8 53 0

Antitumor effects of proanthocyanidin induced apoptosis in human colorectal cancer (HT-29) cells and its molecular docking studies

Antitumor effects of proanthocyanidin induced apoptosis in human colorectal cancer (HT-29) cells and its molecular docking studies

14 69 0

4-Thiazolidinone coumarin derivatives as two-component NS2B/NS3 DENV favivirus serine protease inhibitors: Synthesis, molecular docking, biological evaluation and structure - activity relationship studies

4-Thiazolidinone coumarin derivatives as two-component NS2B/NS3 DENV favivirus serine protease inhibitors: Synthesis, molecular docking, biological evaluation and structure - activity relationship studies

16 67 0

Pyridyl thiosemicarbazide: Synthesis, crystal structure, DFT/B3LYP, molecular docking studies and its biological investigations

Pyridyl thiosemicarbazide: Synthesis, crystal structure, DFT/B3LYP, molecular docking studies and its biological investigations

17 73 0

Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives

Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives

11 75 0

Identification, evolution, expression, and docking studies of fatty acid desaturase genes in wheat (Triticum aestivum L.)

Identification, evolution, expression, and docking studies of fatty acid desaturase genes in wheat (Triticum aestivum L.)

20 23 1

Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

14 38 1

Aryl butenoic acid derivatives as a new class of histone deacetylase inhibitors: synthesis, in vitro evaluation, and molecular docking studies

Aryl butenoic acid derivatives as a new class of histone deacetylase inhibitors: synthesis, in vitro evaluation, and molecular docking studies

7 43 1

Synthesis, antioxidant activity, molecular docking and ADME studies of novel pyrrolebenzimidazole derivatives

Synthesis, antioxidant activity, molecular docking and ADME studies of novel pyrrolebenzimidazole derivatives

13 2 1

Evaluation of carbonic anhydrase and paraoxonase inhibition activities and molecular docking studies of highly water-soluble sulfonated phthalocyanines

Evaluation of carbonic anhydrase and paraoxonase inhibition activities and molecular docking studies of highly water-soluble sulfonated phthalocyanines

13 30 1

Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies

Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies

23 34 1

CURRICULUM AUDIT OF THE MEXICAN AMERICAN STUDIES DEPARTMENT TUCSON UNIFIED SCHOOL DISTRICT

CURRICULUM AUDIT OF THE MEXICAN AMERICAN STUDIES DEPARTMENT TUCSON UNIFIED SCHOOL DISTRICT

120 54 0

Báo cáo y học: "The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies"

13 46 0

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