"Structure activity relationship" trang 1 - tải miễn phí từ tailieunhanh
Identification of residues important for the activity of aldehyde-deformylating oxygenase through investigation into the structure-activity relationship

Identification of residues important for the activity of aldehyde-deformylating oxygenase through investigation into the structure-activity relationship
9    78    0
Inhibitory effects against α-glucosidase and α-amylase of the flavonoids-rich extract from Scutellaria baicalensis shoots and interpretation of structure–activity relationship of its eight flavonoids by a refined assign-score method

Inhibitory effects against α-glucosidase and α-amylase of the flavonoids-rich extract from Scutellaria baicalensis shoots and interpretation of structure–activity relationship of its eight flavonoids by a refined assign-score method
11    84    0
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
Synthesis, docking study and biological evaluation of some new thiourea derivatives bearing benzenesulfonamide moiety

Synthesis, docking study and biological evaluation of some new thiourea derivatives bearing benzenesulfonamide moiety
12    88    0
Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architectures

Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architectures
13    98    0
Investigation of the structural and physicochemical requirements of quinoline-arylamidine hybrids for the growth inhibition of K562 and Raji leukemia cells

Investigation of the structural and physicochemical requirements of quinoline-arylamidine hybrids for the growth inhibition of K562 and Raji leukemia cells
16    39    1
Preparation, structure elucidation, and antioxidant activity of new bis(thiosemicarbazone) derivatives

Preparation, structure elucidation, and antioxidant activity of new bis(thiosemicarbazone) derivatives
33    43    1
Microwave assisted synthesis, antifungal activity, DFT and SAR study of 1,2,4-triazolo[4,3-a]pyridine derivatives containing hydrazone moieties

Microwave assisted synthesis, antifungal activity, DFT and SAR study of 1,2,4-triazolo[4,3-a]pyridine derivatives containing hydrazone moieties
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A facile synthesis and anticancer activity of some novel thiazoles carrying 1,3,4-thiadiazole moiety

A facile synthesis and anticancer activity of some novel thiazoles carrying 1,3,4-thiadiazole moiety
9    83    0
Development of models for predicting Torsade de Pointes cardiac arrhythmias using perceptron neural networks

Development of models for predicting Torsade de Pointes cardiac arrhythmias using perceptron neural networks
10    56    1
Synthesis of 2-aryl-5-(arylsulfonyl)-1,3,4-oxadiazoles as potent antibacterial and antioxidant agents

Synthesis of 2-aryl-5-(arylsulfonyl)-1,3,4-oxadiazoles as potent antibacterial and antioxidant agents
41    24    1
Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors

Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors
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Synthesis and biological evaluation of novel chalcones bearing morpholine moiety as antiproliferative agents

Synthesis and biological evaluation of novel chalcones bearing morpholine moiety as antiproliferative agents
19    52    1
New N -4 piperazinyl derivatives of norfloxacin: Design, synthesis, and correlation of calculated physicochemical parameters with antibacterial activity

New N -4 piperazinyl derivatives of norfloxacin: Design, synthesis, and correlation of calculated physicochemical parameters with antibacterial activity
14    65    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
Synthesis and anticancer activity of new substituted imidazolidinone sulfonamides

Synthesis and anticancer activity of new substituted imidazolidinone sulfonamides
12    101    0
Báo cáo khoa học: Casein phosphopeptide promotion of calcium uptake in HT-29 cells ) relationship between biological activity and supramolecular structure

Báo cáo khoa học: Casein phosphopeptide promotion of calcium uptake in HT-29 cells ) relationship between biological activity and supramolecular structure
13    53    0
Báo cáo khoa học: Second messenger function and the structure–activity relationship of cyclic adenosine diphosphoribose (cADPR)

Báo cáo khoa học: Second messenger function and the structure–activity relationship of cyclic adenosine diphosphoribose (cADPR)
8    55    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
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Quantitative structure–activity relationship study on potent anticancer compounds against MOLT-4 and P388 leukemia cell lines

Quantitative structure–activity relationship study on potent anticancer compounds against MOLT-4 and P388 leukemia cell lines
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