Docking simulation trang 1 tải miễn phí từ TAILIEUCHUNG

"Docking simulation" trang 1 - tải miễn phí từ Tailieuchung

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 27 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 31 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 35 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 31 1

Docking process analysis in self repairing robots

Docking process analysis in self repairing robots

5 81 0

Molecular docking and simulation of Zika virus NS3 helicase

Molecular docking and simulation of Zika virus NS3 helicase

8 73 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 38 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 24 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 54 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 40 0

Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors

Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors

15 89 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 75 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 38 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 30 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 27 1

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