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Penilaian Hasil Molecular Docking Turunan Diketopiperazin Sebagai Inhibitor HIV-1 Protease

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Tantangan pengobatan dan pencegahan terhadap Acquired immune deficiency syndrome (AIDS) telah menjadi masalah global sejak pertama kali ditemukan pada tahun 1981. Penyebab penyakit ini karena adanya HIV yang menyerang sistem kekebalan. Upaya penyembuhan AIDS dengan menggunakan obat antiviral yang ad...

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Bibliográfalaš dieđut
Váldodahkkit:	Negara, Bayu Aji (Dahkki), , Broto Santoso M.Sc., Apt (Dahkki)
Materiálatiipa:	Girji
Almmustuhtton:	2014.
Fáttát:	Thesis NonPeerReviewed
Liŋkkat:	Connect to this object online
Fáddágilkorat:	Lasit fáddágilkoriid Eai fáddágilkorat, Lasit vuosttaš fáddágilkora!

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Penilaian Hasil Molecular Docking Turunan Diketopiperazin Sebagai Inhibitor Hiv-1 Protease
Dahkki: Negara, Bayu Aji, et al.
Almmustuhtton: (2014)

Pemodelan Tiga Dimensi (3D) Ikatan Hasil Docking Molekular Turunan Diketopiperazin (DKP) Dengan Bcl-2 Pada Sel Mcf-7
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Almmustuhtton: (2014)

DESAIN TURUNAN FENOKSIPIRIDIN SEBAGAI INHIBITOR PROTOPORFIRINOGEN OKSIDASE DENGAN QSAR DAN MOLECULAR DOCKING
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Almmustuhtton: (2022)

Sintesis Senyawa Turunan Zerumbon [(1'z, 5'e, 8'e)-4', 4',8'-Trimetil-7'-Oksosikloundeka-1',5',8'-Trien-1'-Il]Metil Propanoat Dengan Pereaksi NatriumPropanoat
Dahkki: Widad, Nurul, et al.
Almmustuhtton: (2016)

QSAR BERBASIS DESKRIPTOR GRAF DAN MOLECULAR DOCKING DARI TURUNAN FENILPIRIMIDIN SEBAGAI ANTIJAMUR S. SCLEROTIORUM
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Almmustuhtton: (2023)

Sintesis Turunan Senyawa Zerumbon 1,2,3-Tris[(1Z,5E,8E)-4',4',8'-Trimetil-7'-Oksosikloundeka-1',5',8'-Trien-1"-Il]Metil 2-Hidroksipropana-1,2,3-Trikarboksilat Dapat Terbentuk Dengan Menggunakan Pereaksi Natrium Sitrat
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Almmustuhtton: (2016)

Potential of plant alkaloids as dengue ns3 protease inhibitors: Molecular docking and simulation approach
Dahkki: Muhammad Tahir ul Qamar, et al.
Almmustuhtton: (2014)

Potential of plant alkaloids as dengue NS3 protease inhibitors: Molecular docking and simulation approach
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Almmustuhtton: (2014)

QSAR and molecular docking studies on designing potent inhibitors of SARS-CoVs main protease
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Almmustuhtton: (2023)

Natural Products as Inhibitors of COVID-19 Main Protease - A Virtual Screening by Molecular Docking
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Almmustuhtton: (2021)

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Almmustuhtton: (2022)

MODEL RLB TURUNAN NAFTAKUINON INHIBITOR SEL LINE HELA
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Almmustuhtton: (2022)

MODEL RLB TURUNAN NAFTAKUINON INHIBITOR SEL LINE HELA
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Almmustuhtton: (2022)

POTENSI DAUN TEH HIJAU (Camellia sinensis) SEBAGAI INHIBITOR MAIN PROTEASE (Mpro) COVID-19: SEBUAH STUDI MOLECULAR DOCKINGPOTENSI DAUN TEH HIJAU (Camellia sinensis) SEBAGAI INHIBITOR MAIN PROTEASE (Mpro) COVID-19: SEBUAH STUDI MOLECULAR DOCKING
Dahkki: Haidar Ali Hamzah, et al.
Almmustuhtton: (2022)

Screening of potential inhibitors targeting the main protease structure of SARS-CoV-2 via molecular docking
Dahkki: Xinbo Yang, et al.
Almmustuhtton: (2022)

Molecular Docking of Novel 5-O-benzoylpinostrobin Derivatives as SARS-CoV-2 Main Protease Inhibitors
Dahkki: Mohammad Rizki Fadhil Pratama, et al.
Almmustuhtton: (2020)

Molecular Docking Study of Nigella sativa Alkaloid Compounds as the Inhibitor of Papain-Like Protease SARS-CoV-2
Dahkki: Gusnia Meilin Gholam, et al.
Almmustuhtton: (2023)

A Comparative Study for the Accuracy of Three Molecular Docking Programs Using HIV-1 Protease Inhibitors as a Model
Dahkki: Twana Mohsin Salih
Almmustuhtton: (2022)

Exploring Toxins for Hunting SARS-CoV-2 Main Protease Inhibitors: Molecular Docking, Molecular Dynamics, Pharmacokinetic Properties, and Reactome Study
Dahkki: Mahmoud A. A. Ibrahim, et al.
Almmustuhtton: (2022)

Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations
Dahkki: Mehdi Oubahmane, et al.
Almmustuhtton: (2023)

Chlorhexidine and SARS-CoV-2 main protease: Molecular docking study
Dahkki: Vishakha Grover, et al.
Almmustuhtton: (2022)

Identification of Potential Flavonoid Inhibitors of the SARS-CoV-2 Main Protease 6YNQ: A Molecular Docking Study
Dahkki: Sumit Arora, et al.
Almmustuhtton: (2020)

Uji Antioksidan, Kandungan Fenolat Dan Flavonoid Total Ekstrak Etanol Dari Daun Ubi Ungu (Ipomoea Batatas L.) Yang Dikeringkan Menggunakan Freeze Drying
Dahkki: Rahayu, Titis, et al.
Almmustuhtton: (2014)

Exploring molecular docking with E-pharmacophore and QSAR models to predict potent inhibitors of 14-α-demethylase protease from Moringa spp
Dahkki: Damilola Alex Omoboyowa
Almmustuhtton: (2022)

Investigating the Mechanism of Action of Diketopiperazines Inhibitors of the Burkholderia cenocepacia Quorum Sensing Synthase CepI: A Site-Directed Mutagenesis Study
Dahkki: Silvia Buroni, et al.
Almmustuhtton: (2018)

Preparation, characterization, and pharmacodynamics of insulin-loaded fumaryl diketopiperazine microparticle dry powder inhalation
Dahkki: Yun Xia, et al.
Almmustuhtton: (2019)

Novel 2,5-Diketopiperazines with In Vitro Activities against Protozoan Parasites of Tropical Diseases
Dahkki: Isabela P. Ceravolo, et al.
Almmustuhtton: (2024)

Aktivitas Penangkap Radikal Bebas Ekstrak Etanol Daun Ubi Ungu (Ipomoea Batatas L.) Dengan Pengeringan Oven Menggunakan Metode DPPH, FTC, DAN TBA
Dahkki: Fitri, Hidayah Anisa, et al.
Almmustuhtton: (2014)

In silico prediction of potential inhibitors for the main protease of SARS-CoV-2 using molecular docking and dynamics simulation based drug-repurposing
Dahkki: Yogesh Kumar, et al.
Almmustuhtton: (2020)

PENGEMBANGAN SENYAWA TURUNAN BENZALASETON SEBAGAI SENYAWA TABIR SURYA
Dahkki: Susy Yunita Prabawati, et al.
Almmustuhtton: (2014)

Comparison of COVID-19 Virus Main Protease Inhibition Activities of Phenolic Acids By Molecular Docking
Dahkki: Razie Sabet, et al.
Almmustuhtton: (2021)

Pemodelan Molekul Turunan p-Metoksi sinnamoil Hidrazida Sebagai Inhibitor Checkpoint Kinase 1 dan Inhibitor Aromatase secara In silico
Dahkki: Galih Satrio Putra, et al.
Almmustuhtton: (2017)

KAJIAN DOCKING DAN PREDIKSI BEBERAPA ASPEK FARMAKOKINETIKA DESAIN MOLEKUL TURUNAN KUININ SEBAGAI UPAYA MENEMUKAN KANDIDAT SENYAWA ANTIMALARIA YANG BARU
Dahkki: Rahmana Emran Kartasasmita, et al.
Almmustuhtton: (2015)

Desain Turunan Senyawa Leonurine Sebagai Kandidat Obat Anti Inflamasi
Dahkki: Ruslin Beny, et al.
Almmustuhtton: (2020)

Docking and Dynamics Study of Phytochemicals as Potent Inhibitors against SARS-CoV-2 Main Protease
Dahkki: Palla Ramprasad, et al.
Almmustuhtton: (2022)

Molecular docking-based virtual screening and computational investigations of biomolecules (curcumin analogs) as potential lead inhibitors for SARS-CoV-2 papain-like protease
Dahkki: Taufik Muhammad Fakih, et al.
Almmustuhtton: (2024)

Molecular Docking and Dynamics Simulations Reveal the Potential of Anti-HCV Drugs to Inhibit COVID-19 Main Protease
Dahkki: Ahmed Ali Al-Karmalawy, et al.
Almmustuhtton: (2021)

Discovery of a non-peptidic inhibitor of west nile virus NS3 protease by high-throughput docking.
Dahkki: Dariusz Ekonomiuk, et al.
Almmustuhtton: (2009)

REKOGNISI DALAM MEREPRESENTASIKAN SIMBOL TURUNAN PARSIAL SEBAGAI METONYMY DAN METAPHOR
Dahkki: Zukhrufurrohmah Zukhrufurrohmah, et al.
Almmustuhtton: (2019)

Investigation of phytochemicals isolated from selected Saudi medicinal plants as natural inhibitors of SARS CoV-2 main protease: In vitro, molecular docking and simulation analysis
Dahkki: Yousef T.M. Alharbi, et al.
Almmustuhtton: (2024)