"structure activity relationship" trang 2 - tải miễn phí từ tailieunhanh
Modeling skin sensitization potential of mechanistically hard-to-be-classified aniline and phenol compounds with quantum mechanistic properties

Modeling skin sensitization potential of mechanistically hard-to-be-classified aniline and phenol compounds with quantum mechanistic properties
9    64    0
Design and synthesis of benzyl 4-O-lauroyl-α-L-rhamnopyranoside derivatives as antimicrobial agents

Design and synthesis of benzyl 4-O-lauroyl-α-L-rhamnopyranoside derivatives as antimicrobial agents
10    34    0
Design, synthesis, and biological evaluation of novel N4 -substituted sulfonamides: Acetamides derivatives as dihydrofolate reductase (DHFR) inhibitors

Design, synthesis, and biological evaluation of novel N4 -substituted sulfonamides: Acetamides derivatives as dihydrofolate reductase (DHFR) inhibitors
18    64    0
Synthesis and biological evaluation of tricyclic matrinic derivatives as a class of novel anti-HCV agents

Synthesis and biological evaluation of tricyclic matrinic derivatives as a class of novel anti-HCV agents
13    51    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
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
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
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
Báo cáo khoa học: Relationship between functional activity and protein stability in the presence of all classes of stabilizing osmolytes

Báo cáo khoa học: Relationship between functional activity and protein stability in the presence of all classes of stabilizing osmolytes
9    59    0
Quantitation of small intestinal permeability during normal human drug absorption

Quantitation of small intestinal permeability during normal human drug absorption
17    86    0
Synthesis, anti-leishmanial and molecular docking study of bis-indole derivatives

Synthesis, anti-leishmanial and molecular docking study of bis-indole derivatives
12    35    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
Synthesis, molecular docking, and pharmacological evaluation of halobenzodithiophene derivatives against alpha-glucosidase, urease, and free radical production

Synthesis, molecular docking, and pharmacological evaluation of halobenzodithiophene derivatives against alpha-glucosidase, urease, and free radical production
11    42    1
Solvent-free, microwave-assisted, solid-catalyzed synthesis and α-Glucosidase inhibition of chalcones

Solvent-free, microwave-assisted, solid-catalyzed synthesis and α-Glucosidase inhibition of chalcones
8    5    1