"Molecular docking simulation" trang 1 - tải miễn phí từ tailieunhanh
Study on SARS-CoV-2 inhibition of some potential drugs using molecular docking simulation

Study on SARS-CoV-2 inhibition of some potential drugs using molecular docking simulation
9    46    2
Effect of some phyto-flavonoids and terpenoid on proline metabolism of vibrio parahaemolyticus: Inhibitory mechanism and interaction with molecular docking simulation

Effect of some phyto-flavonoids and terpenoid on proline metabolism of vibrio parahaemolyticus: Inhibitory mechanism and interaction with molecular docking simulation
10    48    1
Molecular docking and simulation of Zika virus NS3 helicase

Molecular docking and simulation of Zika virus NS3 helicase
8    99    0
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
Potential mortalin-P53 complex abrogation of ent-kaurane diterpenoids from croton tonkinensis revealed by homology modeling and docking simulation

Potential mortalin-P53 complex abrogation of ent-kaurane diterpenoids from croton tonkinensis revealed by homology modeling and docking simulation
9    44    1
Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker

Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker
11    41    3
Lycorine inhibits angiogenesis by docking to PDGFRα

Lycorine inhibits angiogenesis by docking to PDGFRα
13    9    1
SNP2SIM: A modular workflow for standardizing molecular simulation and functional analysis of protein variants

SNP2SIM: A modular workflow for standardizing molecular simulation and functional analysis of protein variants
8    49    1
Synthesis, spectral characterization, DFT studies, and computational screening of 4-amino-3-mercapto-5-methyl-1,2,4-triazole and its cadmium(II) mixed ligands complexes as potential antimalaria drug

Synthesis, spectral characterization, DFT studies, and computational screening of 4-amino-3-mercapto-5-methyl-1,2,4-triazole and its cadmium(II) mixed ligands complexes as potential antimalaria drug
17    11    1
Computational analysis of the receptor binding specificity of novel influenza A/H7N9 viruses

Computational analysis of the receptor binding specificity of novel influenza A/H7N9 viruses
10    40    1
Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors

Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors
15    107    0
O-Substituted N(3)-benzyl analogs of vitamin B1 as inhibitors of acetylcholinesterase or butyrylcholinesterase

O-Substituted N(3)-benzyl analogs of vitamin B1 as inhibitors of acetylcholinesterase or butyrylcholinesterase
12    90    0
Natural polymorphisms and unusual mutations in HIV-1 protease with potential antiretroviral resistance: A bioinformatic analysis

Natural polymorphisms and unusual mutations in HIV-1 protease with potential antiretroviral resistance: A bioinformatic analysis
17    48    1