"Molecular docking studies" trang 1 - tải miễn phí từ tailieuXANH
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    221    1
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    61    0
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    48    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    116    1
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    42    0
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    40    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    46    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    51    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    66    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    52    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    44    0
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    89    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    6    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    231    1
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    42    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    47    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    40    1
Synthesis, characterization, biological evaluation and molecular docking studies of 2-(1H-benzo[d] imidazol-2-ylthio)-N-(substituted 4-oxothiazolidin-3-yl) acetamides

Synthesis, characterization, biological evaluation and molecular docking studies of 2-(1H-benzo[d] imidazol-2-ylthio)-N-(substituted 4-oxothiazolidin-3-yl) acetamides
12    43    0
Novel glitazones as PPARγ agonists: Molecular design, synthesis, glucose uptake activity and 3D QSAR studies

Novel glitazones as PPARγ agonists: Molecular design, synthesis, glucose uptake activity and 3D QSAR studies
21    51    0
Synthesis and molecular modeling studies of naproxen-based acyl hydrazone derivatives

Synthesis and molecular modeling studies of naproxen-based acyl hydrazone derivatives
20    139    2
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