"Quantitative structure activity relationship" trang 1 - tải miễn phí từ tailieunhanh
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
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
3D-QSAR/HQSAR-based analysis of bioconcentration and molecular modification of monophenyl aromatic compounds

3D-QSAR/HQSAR-based analysis of bioconcentration and molecular modification of monophenyl aromatic compounds
21    33    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
Evaluation of the enrichment and amplification effect of pentachlorobenzene with lower bioconcentration in the food chain before and after modification

Evaluation of the enrichment and amplification effect of pentachlorobenzene with lower bioconcentration in the food chain before and after modification
20    35    1
Molecular docking and QSAR study on imidazole derivatives as 14α-demethylase inhibitors

Molecular docking and QSAR study on imidazole derivatives as 14α-demethylase inhibitors
15    21    1
Quantitation of small intestinal permeability during normal human drug absorption

Quantitation of small intestinal permeability during normal human drug absorption
17    86    0
QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors

QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors
12    90    0
Comprehensive ensemble in QSAR prediction for drug discovery

Comprehensive ensemble in QSAR prediction for drug discovery
12    80    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
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
15    78    0
Quantitative Structure–Mutation–Activity Relationship Tests (QSMART) model for protein kinase inhibitor response prediction

Quantitative Structure–Mutation–Activity Relationship Tests (QSMART) model for protein kinase inhibitor response prediction
22    34    1