"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
Search for conformation of thiosemicarbazone reagents and their complexes with metals by using monte carlo and docking simulation

Search for conformation of thiosemicarbazone reagents and their complexes with metals by using monte carlo and docking simulation
9    50    2
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
Docking process analysis in self repairing robots

Docking process analysis in self repairing robots
5    98    0
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
Lycorine inhibits angiogenesis by docking to PDGFRα

Lycorine inhibits angiogenesis by docking to PDGFRα
13    9    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
Báo cáo khoa học: Structure, epitope mapping, and docking simulation of a gibberellin mimic peptide as a peptidyl mimotope for a hydrophobic ligand

Báo cáo khoa học: Structure, epitope mapping, and docking simulation of a gibberellin mimic peptide as a peptidyl mimotope for a hydrophobic ligand
11    66    0
Susceptibility to serious skin and subcutaneous tissue disorders and skin tissue distribution of sodium-dependent glucose co-transporter type 2 (SGLT2) inhibitors

Susceptibility to serious skin and subcutaneous tissue disorders and skin tissue distribution of sodium-dependent glucose co-transporter type 2 (SGLT2) inhibitors
7    57    0
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
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
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
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