"Docking studies" trang 1 - tải miễn phí từ tailieunhanh
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    79    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    39    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    58    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    66    1
Molecular docking and ADMET studies of soluble epoxide hydrolase inhibitors from the leaves of Paederia foetida L.

Molecular docking and ADMET studies of soluble epoxide hydrolase inhibitors from the leaves of Paederia foetida L.
12    20    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    102    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    69    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    91    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    76    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    84    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    85    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    91    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    96    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    41    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    57    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    59    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    14    1
In silico studies on potential MCF-7 inhibitors of alkaloid and phenolic compounds isolated from Zanthoxylum nitidum: A combination of molecular docking and admet analysis

In silico studies on potential MCF-7 inhibitors of alkaloid and phenolic compounds isolated from Zanthoxylum nitidum: A combination of molecular docking and admet analysis
10    1    1
Synthesis, spectral features, electronic structure studies, and molecular docking analysis of a Schiffbase (E)-1-(4-chlorophenyl)-N- (nitrophenyl)methanimine from 4-chloroaniline and 2-nitrobenzaldehyde

Synthesis, spectral features, electronic structure studies, and molecular docking analysis of a Schiffbase (E)-1-(4-chlorophenyl)-N- (nitrophenyl)methanimine from 4-chloroaniline and 2-nitrobenzaldehyde
17    9    1
Hydrazineylidene-3-oxopropanal derivatives as antiviral agents for treatment of HBV and HCV: Experimental, DFT, and molecular docking studies

Hydrazineylidene-3-oxopropanal derivatives as antiviral agents for treatment of HBV and HCV: Experimental, DFT, and molecular docking studies
17    8    1