Search Results - "ADME"

Screening of potential phytocompounds from Euclea crispa (Thunb.) leaves targeting human epidermal growth factor receptor 2 (HER2) signaling pathway by Chella Perumal Palanisamy, Anofi Omotayo Tom Ashafa

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Computational Molecular Docking and Simulation-Based Assessment of Anti-Inflammatory Properties of <i>Nyctanthes arbor-tristis Linn</i> Phytochemicals by Varish Ahmad, Mohammad Imran Khan, Qazi Mohammad Sajid Jamal, Faisal A. Alzahrani, Raed Albiheyri

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Anticancer activity of THMPP: Downregulation of PI3K/ S6K1 in breast cancer cell line by Suresh Palanivel, Akshaya Murugesan, Olli Yli-Harja, Meenakshisundaram Kandhavelu

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In silico approaches of gandarusa (Justicia gendarussa Burm. f.) potential for osteoporosis prevention via EGF pathway by Sri Dinengsih, Nurdiana, Sri Winarsih, Bambang Raharjo, Agustina Tri Endharti

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Rational Approach to New Chemical Entities with Antiproliferative Activity on Ab1 Tyrosine Kinase Encoded by the <i>BCR-ABL</i> Gene: An Hierarchical Biochemoinformatics Analysis by Vitor H. da S. Sanches, Cleison C. Lobato, Luciane B. Silva, Igor V. F. dos Santos, Elcimar de S. Barros, Alexandre de A. Maciel, Elenilze F. B. Ferreira, Kauê S. da Costa, José M. Espejo-Román, Joaquín M. C. Rosa, Njogu M. Kimani, Cleydson B. R. Santos

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Betulinic and ursolic acids from Nauclea latifolia roots mediate their antimalarial activities through docking with PfEMP-1 and PfPKG proteins by Edet Effiong Asanga, Ndifreke Daniel Ekpo, Affiong Asuquo Edeke, Chinedum Martins Ekeleme, Henshaw Uchechi Okoroiwu, Uwem Okon Edet, Ekementeabasi A. Umoh, Nikita Elkanah Umoaffia, Olorunfemi Abraham Eseyin, Ani Nkang, Monday Akpanabiatu, Jude Efiom Okokon, Sylvia Akpotuzor, Bright Asuquo Effiong, MacGeorge Ettaba

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Integrated Metabolomics and Network Pharmacology Study on the Mechanism of Kangfuxiaoyan Suppository for Treating Chronic Pelvic Inflammatory Disease by Zhengyi Zhang, Ziye Xie, Shujing Lv, Yulian Shi, Chuanjia Zhai, Xuejiao Li, Bin Qiao, Xiaoyan Gao

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Anti-Alopecia Activity of Coumarin Derivatives Isolated from <i>Merremia peltata</i> Leaves and Computational Study of Their Binding to Androgen Receptors Using Molecular Docking a... by Syawal Abdurrahman, Ruslin Ruslin, Aliya Nur Hasanah, Mus Ifaya, Resmi Mustarichie

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Development and validation of PAMPA-BBB QSAR model to predict brain penetration potential of novel drug candidates by Rintaro Kato, Wenyu Zeng, Vishal B. Siramshetty, Jordan Williams, Md Kabir, Natalie Hagen, Elias C. Padilha, Amy Q. Wang, Ewy A. Mathé, Xin Xu, Pranav Shah

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Database of Optimized Proteomic Quantitative Methods for Human Drug Disposition‐Related Proteins for Applications in Physiologically Based Pharmacokinetic Modeling by M Vrana, D Whittington, V Nautiyal, B Prasad

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Pharmacokinetics and Drug Metabolism in Canada: The Current Landscape by Neal M. Davies (Ed.)

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In silico study of the toxicity of hyperforin and its metabolites by Ivelin Iliev, Svetlana Georgieva, Yoana Sotirova, Velichka Andonova

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Structurally unique PARP‐1 inhibitors for the treatment of prostate cancer by Ali Divan, Mukund P. Sibi, Alexei Tulin

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Structure-based virtual screening to predict Loxosceles spider venom natural inhibitors by Haitham Ahmed Al-Madhagi

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Exploring the Infectious Drug Target Glutathione S-Transferase in Plasmodium falciparum with the Inhibitory Potential of Azadirachta indica Phytocompounds by Esam S. Al-Malki

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Development and Performance Verification of the PBPK Model for Antazoline and Its Metabolite and Its Utilization for Pharmacological Hypotheses Formulating by Barbara Wiśniowska, Joanna Giebułtowicz, Roman Piotrowski, Piotr Kułakowski, Sebastian Polak

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Combinative effects of akarkara root-derived metabolites on anti-inflammatory and anti-alzheimer key enzymes: integrating bioassay-guided fractionation, GC-MS analysis, and in sili... by Rana M. Ibrahim, Passent M. Abdel-Baki, Ghada F. Elmasry, Ahmed A. El-Rashedy, Nariman E. Mahdy

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Alpha-glucosidase activity of phytochemicals from Phyllanthus amarus leaves via in-silico approaches by Abel K. Oyebamiji, Emmanuel A. Soetan, Sunday A. Akintelu, Ademola O. Ayeleso, Emmanuel Mukwevho

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Design, Molecular Docking, Synthesis of Aromatic Amino Acids Linked to Cephalexin. by Yasir F. Muhsin, Shakir M. Alwan, Ayad Kareem Khan

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In silico prediction of the pharmacological potential of new 7-alkyl-8-hydrazine derivatives of 1,3-dimethylxanthine by L. M. Mosula, V. S. Mosula, D. B. Korobko

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