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December 12, 2022
Dokumen Affinity of Compounds in Hemigraphis Alternata (Burm.F.) T. Ander Leaves to Cyclooxygenase 1 (COX-1): In Silico Approach
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12075/ Dokumen Affinity of Compounds in Hemigraphis Alternata (Burm.F.) T.
Peer Review HKSA dan Penambatan Molekuler Senyawa Turunan 2-Aryl-3-Nitro-2H-Chromene Untuk Terapi Kanker Payudara
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12074/ Peer Review HKSA dan Penambatan Molekuler Senyawa Turunan 2-Aryl-3-Nitro-2H-Chromene
Peer Review Homology Modeling Epitop KRAS G12D, G12V dan G12R untuk Vaksin PDAC
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12073/ Peer Review Homology Modeling Epitop KRAS G12D, G12V dan
Dokumen Seminar Nasional POKJANAS TOI Ke-57 “Penggalian, Budidaya, Pelestarian dan Pemanfaatan Berkelanjutan Tumbuhan Obat Indonesia Percepatan Pengembangan Bahan Baku Obat Tradisional”
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12072/ Dokumen Seminar Nasional POKJANAS TOI Ke-57 “Penggalian, Budidaya, Pelestarian
Peer Review In Silico Study of Compounds Contained in Hemigraphis alternata Leaves against 5-LOX for Anti-Inflammatory
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12071/ Peer Review In Silico Study of Compounds Contained in
Peer Review In silico toxicity prediction of 1-phenyl-1-(quinazolin-4-yl) ethanol compounds by using Toxtree, pkCSM and preADMET
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12070/ Peer Review In silico toxicity prediction of 1-phenyl-1-(quinazolin-4-yl) ethanol
Turnitin Docking Studies and Molecular Dynamics Simulation of Ipomoea batatas L. Leaves Compounds as Lipoxygenase (LOX) Inhibitor
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12069/ Turnitin Docking Studies and Molecular Dynamics Simulation of Ipomoea
Peer Review Docking Studies and Molecular Dynamics Simulation of Ipomoea batatas L. Leaves Compounds as Lipoxygenase (LOX) Inhibitor
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12068/ Peer Review Docking Studies and Molecular Dynamics Simulation of
Turnitin In Silico Study of Pyrazolylaminoquinazoline Toxicity by Lazar, Protox, and Admet Predictor
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12067/ Turnitin In Silico Study of Pyrazolylaminoquinazoline Toxicity by Lazar,
Peer Review Artikel Ilmiah In Silico Study of Pyrazolylaminoquinazoline Toxicity by Lazar, Protox, and Admet Predictor
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4dm1n_b3r
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12
Dec, 22
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http://repository.uhamka.ac.id/id/eprint/12066/ Peer Review Artikel Ilmiah In Silico Study of Pyrazolylaminoquinazoline
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