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Neni Frimayanti

Observed names: Frimayanti, Neni, N Frimayanti, N. Frimayanti, Neni FRIMAYANTI
ORCID: 0000-0003-2369-6787
Observed ORCID: 0000-0003-2369-6787
OpenAlex ID: A5047527111
Design of New Competitive Dengue Ns2b/Ns3 Protease Inhibitors—A Computational Approach
2011 · Neni Frimayanti, Chin Fei Chee, et al. · International Journal of Molecular Sciences · 63
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Surface structural features and optical analysis of nanostructured Cu-oxide thin film coatings coated via the sol-gel dip coating method
2019 · Amun Amri, Kamrul Hasan, et al. · Ceramics International · 51
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Validation of Quantitative Structure-Activity Relationship (QSAR) Model for Photosensitizer Activity Prediction
2011 · Neni Frimayanti, Mun Li Yam, et al. · International Journal of Molecular Sciences · 51
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Studi In Silico, Sintesis, dan Uji Sitotoksik Senyawa P-Metoksi Kalkon terhadap Sel Kanker Payudara MCF-7
2019 · Rahma Dona, Neni Frimayanti, et al. · Jurnal Sains Farmasi & Klinis · 28
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Free Radical Scavenging, Anti-Infectious, and Toxicity Activities from Stenochlaena palustris (Burm.f.) Bedd. Extracts
2022 · Rudi Hendra, Rohimatul Khodijah, et al. · Advances in Pharmacological and Pharmaceutical Sciences · 26
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QSAR, in silico docking and in vitro evaluation of chalcone derivatives as potential inhibitors for H1N1 virus neuraminidase
2016 · Marzieh Yaeghoobi, Neni Frimayanti, et al. · Medicinal Chemistry Research · 26
α-glucosidase and α-amylase inhibitory activity of flavonols from Stenochlaena palustris (Burm.f.) Bedd
2023 · Rudi Hendra, Monika Kerry Army, et al. · Saudi Pharmaceutical Journal · 25
Studi molecular docking senyawa 1,5-benzothiazepine sebagai inhibitor dengue DEN-2 NS2B/NS3 serine protease
2021 · Neni Frimayanti, Anita Lukman, et al. · CHEMPUBLISH JOURNAL · 24
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2D, 3D-QSAR, and pharmacophore studies on thiazolidine-4-carboxylic acid derivatives as neuraminidase inhibitors in H3N2 influenza virus
2013 · Neni Frimayanti, Vannajan Sanghiran Lee, et al. · Medicinal Chemistry Research · 21
Microwave-assisted synthesis of 1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one and its activities as an antioxidant, sunscreen, and antibacterial
2020 · Ihsan Ikhtiarudin, Nesa Agistia, et al. · Jurnal Kimia Sains dan Aplikasi · 19
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Formulasi Blush on Stick Dengan Zat Pewarna Alami Ekstrak Kering Buah Naga Merah (hylocereus Polyrhizus L.)
2021 · Benni Iskandar, Meri Ernilawati, et al. · Cendekia Journal of Pharmacy · 18
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Evaluasi Sifat Fisik dan Uji Kelembaban Sediaan Losion Yang Dijual Secara Online-Shop
2019 · Benni Iskandar, Neni Frimayanti, et al. · Jurnal Dunia Farmasi · 16
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Antifungal Potential of Secondary Metabolites Derived from Arcangelisia flava (L.) Merr.: An Analysis of In Silico Enzymatic Inhibition and In Vitro Efficacy against Candida Species
2024 · Rudi Hendra, Aulia Agustha, et al. · Molecules · 15
6-Octadecenoic and Oleic Acid in Liquid Smoke Rice Husk Showed COVID-19 Inhibitor Properties
2024 · Ira Arundina, Neni Frimayanti, et al. · Advances in Pharmacological and Pharmaceutical Sciences · 15
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In silico studies and biological evaluation of chalcone-based 1,5-benzothiazepines as new potential H1N1 neuraminidaseinhibitors
2020 · Neni Frimayanti, Marzieh Yaeghoobi, et al. · Journal of Applied Pharmaceutical Science · 15
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Fragment-Based Molecular Design of New Competitive Dengue Den2 Ns2b/Ns3 Inhibitors from the Components of Fingerroot (Boesenbergia rotunda)
2012 · Neni Frimayanti, Sharifuddin M. Zain, et al. · In Silico Biology · 13
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Molecular docking and molecular dynamic simulation of 1,5-benzothiazepine chalcone derivative compounds as potential inhibitors for Zika virus helicase
2021 · Neni Frimayanti, Musyirna Rahmah Nasution, et al. · Jurnal Riset Kimia · 12
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Synthesis, Antiproliferative Activity and Molecular Docking Studies of 1,3,5-Triaryl Pyrazole Compound as Estrogen α Receptor Inhibitor Targeting MCF-7 Cells Line
2020 · Noval Herfindo, Riska Prasetiawati, et al. · Molekul · 11
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3-(3,4-Dimethoxyphenyl)-5-(2-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole
2019 · Adel Zamri, Hilwan Y. Teruna, et al. · Molbank · 11
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Synthesis, Structure-Activity Relationship, Docking and Molecular Dynamic Simulation of Curcumin Analogues Against HL-60 for Anti Cancer Agents (Leukemia)
2017 · Yum Eryanti, Adel Zamri, et al. · Oriental Journal Of Chemistry · 11
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Synthesis, Antimalarial Activities of Secondary Amine-Substituted Eugenol Compounds Against Plasmodium falciparum and in silico Molecular Docking Analysis
2023 · Jufrizal Syahri, Rahmiwati Hilma, et al. · Sains Malaysiana · 10
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A Computational Approach to Drug Discovery: Search for Chalcone Analogues as the Potential Candidates for Anti Colorectal Cancer (HT29)
2018 · Neni FRIMAYANTI, Ihsan IKHTIARUDIN, et al. · Walailak Journal of Science and Technology (WJST) · 10
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Molekular Docking Senyawa Analog Kalkon sebagai Inhibitor untuk Sel Kanker Paru-Paru A549
2021 · Neni Frimayanti, Meiriza Djohari, et al. · JURNAL ILMU KEFARMASIAN INDONESIA · 9
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Synthesis, In Silico and Structural Insight of Flavonol Derivative Compounds as New Competitive Dengue NS2B/NS3 Protease Inhibitor
2023 · Neni FRIMAYANTI, Ihsan IKHTIARUDIN, et al. · Journal of Research in Pharmacy · 8
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Study of Molecular Docking of Chalcone Analoque Compound as Inhibitors for Liver Cancer Cells HepG2
2018 · Neni Frimayanti, Enda Mora, et al. · Computer Engineering and Applications Journal · 8
Works count: 127
Citation count: 696
H-index: 15
I10-index: 22
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