Sub-Muscular Direct-to-Implant Immediate Breast Reconstruction in Previously Irradiated Patients Avoiding the Use of ADM: A Preliminary Study by Lucrezia Pacchioni, Gianluca Sapino, Irene Laura Lusetti, Giovanna Zaccaria, Pietro G. Di Summa, Giorgio De Santis

“…Background: The aim of this paper is to present a preliminary experience of sub-muscular primary direct-to-implant (DTI) breast reconstruction without acellular dermal matrix (ADM), after salvage mastectomy for local recurrence following prior irradiation. …”
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Oxidative functionalization of triterpenes isolated from Euphorbia resinifera latex: Semisynthesis, ADME-Tox, molecular docking, and molecular dynamics simulations by Imane Yamari, Ayoub Mouhib, Bouchra Es-Sounni, Rida Nejjari, Noureddine Mazoir, Mohamed Bakhouch, Abdelkrim Mouzdahir, Ahmed Benharref, M'hammed El Kouali, Samir Chtita

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Novel 1,2,3-Triazole-Containing Quinoline–Benzimidazole Hybrids: Synthesis, Antiproliferative Activity, In Silico ADME Predictions, and Docking by Luka Krstulović, Katarina Mišković Špoljarić, Vesna Rastija, Nikolina Filipović, Miroslav Bajić, Ljubica Glavaš-Obrovac

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Perancangan Arsitektur Enterprise Menggunakan TOGAF ADM (Architecture Development Method) Pada Yayasan Pelatihan dan Sertifikasi Perusahaan Air Minum by Muhammad Baginda, Tazkiyah Herdi

“…Oleh karena itu, diperlukan perancangan arsitektur enterprise dengan menggunakan metode pengembangan arsitektur (ADM) The Open Group Architecture Framework (TOGAF) yang berfokus pada arsitektur bisnis. …”
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New Pyrimidine-5-Carbonitriles as COX-2 Inhibitors: Design, Synthesis, Anticancer Screening, Molecular Docking, and In Silico ADME Profile Studies by Hanan A. AL-Ghulikah, Samiha A. El-Sebaey, Amr K. A. Bass, Mona S. El-Zoghbi

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Silver nanoparticles from Saudi and syrian black cumin seed extracts: Green synthesis, ADME, toxicity, comparative research, and biological appraisal by Mohammad Rashid, Md Tanwir Athar, Mohammed Abdelmageed, Mohammed Hilal M Al-Harbi, Asif Husain, Dheeraj Bisht, Rajeshwar Kamal Kant Arya

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Synthesis, molecular docking, and ADME analysis of a series of 4-amino-3,5-dimethyl-1,2,4-triazole derivatives by L. I. Kucherenko, T. S. Brytanova, A. S. Hotsulia

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Synthesis, biological evaluation and in-silico ADME studies of novel series of thiazolidin-2,4-dione derivatives as antimicrobial, antioxidant and anticancer agents by Harsh Kumar, Davinder Kumar, Pradeep Kumar, Suresh Thareja, Minakshi Gupta Marwaha, Umashanker Navik, Rakesh Kumar Marwaha

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Design, Synthesis, In-silico ADME prediction Molecular docking and Antitubercular screening of Bromo-pyridyl tethered 3-chloro 2-azetidinone Derivatives by Rakesh V. Kusurkar, Rahul H. Rayani, Deepa R. Parmar, Manoj N Bhoi, Vishwanath H Zunjar, Jigar Y. Soni

“…Among all the synthesized molecules, compound 9e exhibited potent anti-tubercular activity at 25.0 µg/mL concentration in comparison with the rest of the compounds. The In-silico ADME prediction suggests that all synthesized compounds are suitable for oral bioavailability and possess drug-like properties. …”
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Phytochemicals of “Magahi Pan” (Piper betle L. var. magahi) as Potential H+/K+-ATPase Inhibitors: In-Silico Study and ADME Profile by Singh Nadkar Narayan Singh*, Gurfateh Singh, Alok Mukherjee, Sailendra Kumar Mahanta, Shivnath Das

“…Methods: Phytochemicals in ‘Magahi pan” were investigated and potential H+/K+-ATPase inhibitor phytochemicals that were screened through in-silico analysis and ADME profile of selected phytochemicals were evaluated. …”
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Design of new captopril mimics as promising ACE inhibitors: ADME, pharmacophore, molecular docking and dynamics simulation with MM-PBSA and PCA calculations by Amany Belal, Mohamed A. Elanany, Ahmed A. Al-Karmalawy, Ahmed Elkamhawy, Mohammed A. S. Abourehab, Heba I. Ghamry, Ahmed B. M. Mehany

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Bioinformatics analysis of adhesin-binding potential and ADME/Tox profile of anti-Helicobacter pylori peptides derived from wheat germ proteins by Chi Dang, Ogadimma Okagu, Xiaohong Sun, Chibuike C. Udenigwe

“…In this study, the biostability and ADME/Tox (absorption, distribution, metabolism, excretion and toxicity) profile of the anti-adhesive peptides were analyzed using bioinformatic tools, and their binding potential to H. pylori's adhesins estimated by molecular docking. …”
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Fast computational E-field dosimetry for transcranial magnetic stimulation using adaptive cross approximation and auxiliary dipole method (ACA-ADM) by Dezhi Wang, Nahian I. Hasan, Moritz Dannhauer, Abdulkadir C. Yucel, Luis J. Gomez

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Design, microwave-assisted synthesis, biological evaluation, molecular docking and ADME studies of pyrrole-based hydrazide-hydrazones as potential antioxidant agents by Emilio Mateev, Maya Georgieva, Alexander Zlatkov

“…Finally, the virtual calculations of the ADME properties of the synthesized compounds displayed good drug-like properties. …”
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Penerapan Metode Ahp untuk Subsistem Pendukung Pemilihan Supplier pada Outhouse Costing Integrated System (Ocis) di Pt Adm by Surja Surjandy, Melva Melva

“…In general automotive development, especially car, PT Astra Daihatsu Motor (ADM) continuously improves quality and service to supply vehicles in Indonesia. …”
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Biological evaluation, docking studies, and in silico ADME prediction of some pyrimidine and pyridine derivatives as potential EGFRWT and EGFRT790M inhibitors by Tarfah Al-Warhi, Ahmed A. Al-Karmalawy, Ayman Abo Elmaaty, Maha A. Alshubramy, Marwa Abdel-Motaal, Taghreed A. Majrashi, Medhat Asem, Ahmed Nabil, Wagdy M. Eldehna, Marwa Sharaky

“…Additionally, molecular docking, ADME, and SAR studies were carried out for the investigated candidates.…”
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Numerical Solutions Caused by DGJIM and ADM Methods for Multi-Term Fractional BVP Involving the Generalized <i>ψ</i>-RL-Operators by Shahram Rezapour, Sina Etemad, Brahim Tellab, Praveen Agarwal, Juan Luis Garcia Guirao

Subjects: “…ADM numerical method…”
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In Silico Antiprotozoal Evaluation of 1,4-Naphthoquinone Derivatives against Chagas and Leishmaniasis Diseases Using QSAR, Molecular Docking, and ADME Approaches by Lina S. Prieto Cárdenas, Karen A. Arias Soler, Diana L. Nossa González, Wilson E. Rozo Núñez, Agobardo Cárdenas-Chaparro, Pablo R. Duchowicz, Jovanny A. Gómez Castaño

“…In this work, in silico methods of quantitative structure–activity relationship (QSAR), molecular docking, and calculation of ADME (absorption, distribution, metabolism, and excretion) properties were used to evaluate naphthoquinone derivatives with unknown antiprotozoal activity. …”
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Predictive Value of MR-proADM in the Risk Stratification and in the Adequate Care Setting of COVID-19 Patients Assessed at the Triage of the Emergency Department by Marilena Minieri, Vito N. Di Lecce, Maria Stella Lia, Massimo Maurici, Francesca Leonardis, Susanna Longo, Luca Colangeli, Carla Paganelli, Stefania Levantesi, Alessandro Terrinoni, Vincenzo Malagnino, Domenico J. Brunetti, Alfredo Giovannelli, Massimo Pieri, Marco Ciotti, Cartesio D’Agostini, Mariachiara Gabriele, Sergio Bernardini, Jacopo M. Legramante

“…In particular, an increase of MR-proADM level at ED admission was independently associated with a threefold higher risk of IMV. …”
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New Quinoline–Urea–Benzothiazole Hybrids as Promising Antitubercular Agents: Synthesis, In Vitro Antitubercular Activity, Cytotoxicity Studies, and In Silico ADME Profiling by Rashmika Moodley, Chakes Mashaba, Goitsemodimo H. Rakodi, Nomagugu B. Ncube, Mabuatsela V. Maphoru, Mohammed O. Balogun, Audrey Jordan, Digby F. Warner, Rene Khan, Matshawandile Tukulula

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