Search Results - "ADME"

In Vivo Pharmacodynamics of <i>Calophyllum soulattri</i> as Antiobesity with In Silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies by Inarah Fajriaty, Hariyanto Ih, Irda Fidrianny, Neng Fisheri Kurniati, Muhammad Andre Reynaldi, I Ketut Adnyana, Rommy Rommy, Fransiska Kurniawan, Daryono Hadi Tjahjono

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Synthesis, Antibacterial study and ADME Evaluation of Novel Isonicotinoyl Hydrazide Derivative Containing 1,3,4-Oxadiazole Moiety by Mazen Mohammed Jwaid, Karima Fadhil Ali, Mayada Hadi Abd-alwahab

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Fulvestrant-3-Boronic Acid (ZB716) Demonstrates Oral Bioavailability and Favorable Pharmacokinetic Profile in Preclinical ADME Studies by Jiawang Liu, Nirmal Rajasekaran, Ahamed Hossain, Changde Zhang, Shanchun Guo, Borui Kang, Hunsoon Jung, Hongjoong Kim, Guangdi Wang

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Cross-comparison of exome analysis, next-generation sequencing of amplicons, and the iPLEX® ADME PGx Panel for pharmacogenomic profiling by Eng Wee eChua, Eng Wee eChua, Martin A Kennedy, Simone L Cree, Kim N. T. Ton, Klaus eLehnert, Phillip eShepherd, Nuala eHelsby

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Synthesis, Characterization, ADME Study and Antimicrobial Evaluation of New 1,2,3-triazole Derivatives of 2-phenyl benzimidazole. by Asmaa Adnan Abdulnabi, Karima Fadhil Ali, Basma M.Abd Razik

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Molecular docking studies and ADME-Tox prediction of phytocompounds from Merremia peltata as a potential anti-alopecia treatment by Syawal Abdurrahman, Ruslin Ruslin, Aliya Nur Hasanah, Resmi Mustarichie

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Comparison of ADM and Connective Tissue Graft as the Membrane in Class II Furcation Defect Regeneration: A Randomized Clinical Trial by Vahid Esfahanian, Shirin Zahra Farhad, Mehrnaz Sadighi Shamami

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Preclinical characterization of the ADME properties of a surrogate anti-IL-36R monoclonal antibody antagonist in mouse serum and tissues by Kip P. Conner, Cinthia V. Pastuskovas, Marcus Soto, Veena A. Thomas, Mylo Wagner, Dan A. Rock

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In silico evaluation of binding interaction and ADME study of new 1,3-diazetidin-2-one derivatives with high antiproliferative activity by Farah Haidar Abdulredha, Monther Faisal Mahdi, Ayad Kareem Khan

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In silico ADME-T and molecular docking study of phytoconstituents from Tithonia diversifolia (Hemsl.) A. Gray on various targets of diabetic nephropathy by Oktavia Rahayu Adianingsih, Uswatun Khasanah, Kevin Diagonsa Anandhy, Valentina Yurina

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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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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

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Synthesis, characterization, preliminary molecular docking, pharmacological activity, and ADME studies of some new pyrazoline derivatives as anti-breast cancer agents by Hayder R. Fadhil, Ayad M. R. Raauf, Monther F. Mahdi

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Assessment of Anti-tyrosinase and Antioxidant Activities along with Molecular Docking Studies, and in silico ADME of Some 3-Hydroxypyridin-4-one Derivatives by Fateme Zare, Sara Sadeghian, Mehdi Khoshneviszadeh, Mojgan Pasbani, Razieh Sabet, Hossein Sadeghpour

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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

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Synthesis, biological evaluation, molecular docking and in silico ADME studies of phenacyl esters of N-Phthaloyl amino acids as pancreatic lipase inhibitors by Veintramuthu Sankar, S.E Maida Engels

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Pass and Swiss ADME collaborated in silico docking approach to the synthesis of certain pyrazoline spacer compounds for dihydrofolate reductase inhibition and antimalarial activity by Krishnakumar Lohidakshan, Manju Rajan, Andhale Ganesh, Mathew Paul, Jithu Jerin

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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

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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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