"molecular docking studies" trang 2 - tải miễn phí từ tailieuXANH
Báo cáo y học:

Báo cáo y học: "The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies"
13    57    1
Báo cáo khoa học: NMR and molecular dynamics studies of an autoimmune myelin basic protein peptide and its antagonist Structural implications for the MHC II (I-Au)–peptide complex from docking calculations

Báo cáo khoa học: NMR and molecular dynamics studies of an autoimmune myelin basic protein peptide and its antagonist Structural implications for the MHC II (I-Au)–peptide complex from docking calculations
15    37    0
In vitro and in silico studies of chalcone synthase variant 2 in Boesenbergia rotunda and its substrate specificity

In vitro and in silico studies of chalcone synthase variant 2 in Boesenbergia rotunda and its substrate specificity
14    39    0
Computational studies of 2-(4-oxo-3-phenylthiazolidin-2-ylidene) malononitrile

Computational studies of 2-(4-oxo-3-phenylthiazolidin-2-ylidene) malononitrile
11    190    0
Natural based piperine derivatives as potent monoamine oxidase inhibitors: An in silico ADMET analysis and molecular docking studies

Natural based piperine derivatives as potent monoamine oxidase inhibitors: An in silico ADMET analysis and molecular docking studies
16    71    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    76    0
Targeting matrix metalloproteinases with novel diazepine substituted cinnamic acid derivatives: Design, synthesis, in vitro and in silico studies

Targeting matrix metalloproteinases with novel diazepine substituted cinnamic acid derivatives: Design, synthesis, in vitro and in silico studies
15    46    0
Hybrid cafeic acid derivatives as monoamine oxidases inhibitors: Synthesis, radical scavenging activity, molecular docking studies and in silico ADMET analysis

Hybrid cafeic acid derivatives as monoamine oxidases inhibitors: Synthesis, radical scavenging activity, molecular docking studies and in silico ADMET analysis
17    60    0
Synthesis, biological evaluation and molecular docking studies of 6-(4-nitrophenoxy)-1H-imidazo[4,5-b] pyridine derivatives as novel antitubercular agents: future DprE1 inhibitors

Synthesis, biological evaluation and molecular docking studies of 6-(4-nitrophenoxy)-1H-imidazo[4,5-b] pyridine derivatives as novel antitubercular agents: future DprE1 inhibitors
11    61    0
Synthesis, characterization, molecular docking, analgesic, antiplatelet and anticoagulant effects of dibenzylidene ketone derivatives

Synthesis, characterization, molecular docking, analgesic, antiplatelet and anticoagulant effects of dibenzylidene ketone derivatives
18    46    0
Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors

Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors
15    42    0
Synthesis, cytotoxic assessment, and molecular docking studies of 2,6-diaryl-substituted pyridine and 3,4- dihydropyrimidine-2(1H)-one scaffolds

Synthesis, cytotoxic assessment, and molecular docking studies of 2,6-diaryl-substituted pyridine and 3,4- dihydropyrimidine-2(1H)-one scaffolds
20    92    1
Bis benzothiophene Schiff bases: Synthesis and in silico-guided biological activity studies

Bis benzothiophene Schiff bases: Synthesis and in silico-guided biological activity studies
26    199    1
Synthesis and molecular docking studies of quinoline derivatives as HIV non-nucleoside reverse transcriptase inhibitors

Synthesis and molecular docking studies of quinoline derivatives as HIV non-nucleoside reverse transcriptase inhibitors
46    191    1
Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s disease

Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s disease
57    283    0
Novel drug targets for Mycobacterium tuberculosis: 2-heterostyrylbenzimidazoles as inhibitors of cell wall protein synthesis

Novel drug targets for Mycobacterium tuberculosis: 2-heterostyrylbenzimidazoles as inhibitors of cell wall protein synthesis
11    35    0
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