Molecular Docking and Dynamics Simulation Studies to Predict Multiple Medicinal Plants’ Bioactive Compounds Interaction and Its Behavior on the Surface of DENV-2 E Protein | Zendy

Arief Hidayatullah | Zendy; Wira Eka Putra | Zendy; Muhaimin Rifa’i | Zendy; Sustiprijatno Sustiprijatno | Zendy; Diana Widiastuti | Zendy; Muhammad Fikri Heikal | Zendy; Hendra Susanto | Zendy; Wa Ode Salma | Zendy; Hilal Mulyadi | Zendy

Open Access

Molecular Docking and Dynamics Simulation Studies to Predict Multiple Medicinal Plants’ Bioactive Compounds Interaction and Its Behavior on the Surface of DENV-2 E Protein

Author(s) -

Arief Hidayatullah,

Wira Eka Putra,

Muhaimin Rifa’i,

Sustiprijatno Sustiprijatno,

Diana Widiastuti,

Muhammad Fikri Heikal,

Hendra Susanto,

Wa Ode Salma,

Hilal Mulyadi

Publication year - 2022

Publication title -

karbala international journal of modern science

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.345

H-Index - 17

eISSN - 2405-6103

pISSN - 2405-609X

DOI - 10.33640/2405-609x.3237

Subject(s) - docking (animal) , galangin , molecular dynamics , chemistry , fusion protein , fusion , target protein , protein–protein interaction , computational biology , biophysics , biochemistry , biology , medicine , computational chemistry , gene , kaempferol , linguistics , nursing , philosophy , antioxidant , recombinant dna , quercetin

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