Profiling the coulomb energy of chimanine D and desulphosinigrin as potential anti-diabetic drug against alpha-glucosidase

The structural aspect of target protein might become a new insight to evaluate the potencies of multiple compounds for drug discovery. The interaction and the composition of amino acids strongly influence many aspects, including the Coulomb energy of the ligand-protein complex system. Prediction of...

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Hauptverfasser:	Sari, Anissa Nofita, Putra, Wira Eka, Rifa'i, Muhaimin, Sustiprijatno, Susanto, Hendra, Salma, Wa Ode, Faisal, Muhammad, Hidayatullah, Arief, Heikal, Muhammad Fikri, Firdaus, Sa'diyatul Rizqie Amaliyah
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	Amino acids Complex systems Dynamic stability Glucosidase Ligands Molecular dynamics Proteins Simulation Stability analysis
Online-Zugang:	Volltext
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