日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Quality by Design and In Silico Approach in SNEDDS Development: A Comprehensive Formulation Framework

基于质量源于设计和计算机模拟方法的SNEDDS开发:一个综合制剂框架

Priani, Sani Ega; Fakih, Taufik Muhammad; Wilar, Gofarana; Chaerunisaa, Anis Yohana; Sopyan, Iyan

Role of Radioiodine in Cancer Therapy: A Review of the Design and Challenges in Selecting Radioligands from Natural Sources

放射性碘在癌症治疗中的作用:天然来源放射性配体的设计与选择挑战综述

Fakih, Taufik Muhammad; Novitasari, Dhania; Syaifudin, Mukh; Meiyanto, Edy; Astirin, Okid Parama; Mohd Gazzali, Amirah; Muchtaridi, Muchtaridi

Unraveling the influence of α-mangostin on MDA-MB-231 cell line via WNT/β-catenin signaling pathway: in silico and in vitro approaches

通过计算机模拟和体外实验揭示α-倒捻子素对MDA-MB-231细胞系WNT/β-catenin信号通路的影响:

Amalia, Riezki; Dewi, Citra; Fristiohady, Adryan; Fakih, Taufik Muhammad; Muchtaridi, Muchtaridi

Synthesis, Antimalarial Activity and Molecular Dynamics Studies of Pipecolisporin: A Novel Cyclic Hexapeptide with Potent Therapeutic Potential

哌啶孢素的合成、抗疟活性及分子动力学研究:一种具有强大治疗潜力的新型环状六肽

Kurniaty, Nety; Fakih, Taufik Muhammad; Maharani, Rani; Supratman, Unang; Hidayat, Ace Tatang; Bakar, Nurhidanatasha Abu; Wei, Xiaoshuang

In silico approaches for developing sesquiterpene derivatives as antagonists of human nicotinic acetylcholine receptors (nAChRs) for nicotine addiction treatment

利用计算机模拟方法开发倍半萜衍生物作为人尼古丁乙酰胆碱受体(nAChRs)拮抗剂,用于治疗尼古丁成瘾

Fakih, Taufik Muhammad; Rizkita, Aden Dhana; Dewi, Sintia Ayu; Muchtaridi, Muchtaridi

Screening, docking, and molecular dynamics analysis of Mitragyna speciosa (Korth.) compounds for targeting HER2 in breast cancer

利用筛选、分子对接和分子动力学分析方法研究Mitragyna speciosa (Korth.)化合物在乳腺癌中靶向HER2的作用

Akbar, Nabila Hadiah; Suarantika, Farendina; Fakih, Taufik Muhammad; Haniffadli, Ariranur; Muslimawati, Khoirunnisa; Putra, Aditya Maulana Perdana

Investigation of a Radio-Iodinated Alpha-Mangostin for Targeting Estrogen Receptor Alpha (ERα) in Breast Cancer: In Silico Design, Synthesis, and Biological Evaluation

利用放射性碘标记的α-倒捻子素靶向乳腺癌雌激素受体α (ERα) 的研究:计算机辅助设计、合成及生物学评价

Muchtaridi, Muchtaridi; Nurhidayah, Wiwit; Fakih, Taufik Muhammad; Kannaka, Kento; Suzuki, Hiroyuki; Subroto, Toto; Uehara, Tomoya

The Excellent Chemical Interaction Properties of Poloxamer and Pullulan with Alpha Mangostin on Amorphous Solid Dispersion System: Molecular Dynamics Simulation

泊洛沙姆和普鲁兰与α-倒捻子素在无定形固体分散体系中优异的化学相互作用性质:分子动力学模拟

Rusdin, Agus; Muchtaridi, Muchtaridi; Megantara, Sandra; Wardhana, Yoga Windhu; Fakih, Taufik Muhammad; Budiman, Arif

Targeting EGFR allosteric site with marine-natural products of Clathria Sp.: A computational approach

利用海洋天然产物(例如 Clathria Sp.)靶向 EGFR 变构位点:一种计算方法

Nurisyah; Ramadhan, Dwi Syah Fitra; Dewi, Ratnasari; Asikin, Asyhari; Daswi, Dwi Rachmawaty; Adam, Adriyani; Chaerunnimah; Sunarto; Rafika; Artati; Fakih, Taufik Muhammad

Elucidation of Molecular Interactions Between Drug-Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations

利用分子动力学模拟的计算方法阐明非晶态固体分散体中药物-聚合物之间的分子相互作用

Aulifa, Diah Lia; Al Shofwan, Adnan Aly; Megantara, Sandra; Fakih, Taufik Muhammad; Budiman, Arif