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Article
7
Humans
7
binding affinity
chemistry
computer model
7
controlled study
human
7
molecular docking
7
drug effect
5
metabolism
5
molecular dynamics
5
Molecular Docking Simulation
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Molecular Dynamics Simulation
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nonhuman
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unclassified drug
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Animals
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Antiviral Agents
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IC50
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Molecular docking
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SARS-CoV-2
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Severe acute respiratory syndrome coronavirus 2
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amino acid sequence
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animal
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antiviral activity
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antivirus agent
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binding site
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computer simulation
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high performance liquid chromatography
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human cell
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hydrogen bond
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1by Ahmadi, S., Arantes, E.C, auf dem Keller, U., Baiwir, D., Bordon, K.D.C.F, Cardoso, I.A, Kalogeropoulos, K., Laustsen, A.H, Nonato, M.C, Oliveira, I.S.D, Pucca, M.B, Quinton, L., Sampaio, S.V, Sartim, M.A, Wiezel, G.ASubjects: “...computer model...”
Published 2021
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2by Abidin, N.B.Z, Auwal, S.M, Chay, S.Y, Haiyee, Z.A, Saari, N., Sikin, A.M, Zarei, M.Subjects: “...computer model...”
Published 2019
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5Molecular interaction of HIC, an agonist of P2Y1 receptor, and its role in prostate cancer apoptosisby Kandhavelu, M., Konda Mani, S., Le, H.T.T, Murugesan, A., Ramesh, T., Yli-Harja, O.Subjects: “...computer model...”
Published 2021
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6by Abdullah-Al-Mamun, M., Ahammad, F., Alam, R., Bouback, T.A, Hossen, M.S, Imon, R.R, Karpiński, T.M, Nain, Z., Nur, S.M, Pokhrel, S., Qadri, I., Rahman, M.S, Samad, A., Talukder, M.E.K, Tareq, M.M.ISubjects: “...computer model...”
Published 2021
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7by Choi, J.S, Fauzi, F.M, Jung, H.A, Park, S.E, Paudel, P., Prajapati, R., Seong, S.HSubjects: “...computer model...”
Published 2021
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