Search Result "in-Silico analysis and QikProp."
Screening of Potential Anticancer Compounds from Sargassum wightii to Target Breast Cancer Specific HER2 Receptor using in-silico Analysis
Journal: The Natural Products Journal
Volume: 6 Issue: 2 Year: 2016 Page: 108-115
Author(s): P. Balachandran,T. V. Ajay Kumar,V. Parthasarathy
Anticancer Activity and In Silico ADMET Properties of 2,4,5-Trisubstitutedthiazole Derivatives
Journal: Current Drug Metabolism
Volume: 22 Issue: 7 Year: 2021 Page: 532-536
Author(s): Bilal A. Al-Jaidi,Soha T. Telfah,Sanaa K. Bardaweel,Pran K. Deb,Pobitra Borah,Katharigatta N. Venugopala,Yazan A. Bataineh,Qutaiba A. Al Khames Aga
ADMET Profiling in Drug Discovery and Development: Perspectives of In Silico, In Vitro and Integrated Approaches
Journal: Current Drug Metabolism
Volume: 22 Issue: 7 Year: 2021 Page: 503-522
Author(s): Nour El-Huda Daoud,Pobitra Borah,Pran Kishore Deb,Katharigatta N. Venugopala,Wafa Hourani,Muhammed Alzweiri,Sanaa K. Bardaweel,Vinod Tiwari
In Silico Tools to Thaw the Complexity of the Data: Revolutionizing Drug Researchin Drug Metabolism, Pharmacokinetics and Toxicity Prediction
Journal: Current Drug Metabolism
Volume: 24 Issue: 11 Year: 2023 Page: 735-755
Author(s):
In Silico ADMET Prediction: Recent Advances, Current Challenges and Future Trends
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 11 Year: 2013 Page: 1273-1289
Author(s): Feixiong Cheng,Weihua Li,Guixia Liu,Yun Tang
In-silico Designing, ADMET Analysis, Synthesis and Biological Evaluation of Novel Derivatives of Diosmin Against Urease Protein and Helicobacter pylori Bacterium
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 2 Year: 2019 Page: 2658-2675
Author(s): Ritu Kataria,Anurag Khatkar
Synthesis, Characterization, Biological Evaluation and Docking of Coumarin Coupled Thiazolidinedione Derivatives and its Bioisosteres as PPARγ Agonists
Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 834-845
Author(s): Shubhanjali Shukla,Pankaj Kumar,Nirupam Das,N.S. Hari Narayana Moorthy,Sushant Kumar Shrivastava,Piyush Trivedi,Radhey Shyam Srivastava
Molecular Docking and In Silico ADMET Study Reveals Flavonoids as a Potential Inhibitor of Aromatase
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1267-1276
Author(s): Umang Shah,Samir Patel,Mehul Patel,Jagat Upadhayay
An In-silico Approach: Design, Homology Modeling, Molecular Docking,MM/GBSA Simulations, and ADMET Screening of Novel 1,3,4-oxadiazolesas PLK1inhibitors
Journal: Current Drug Research Reviews
Volume: 15 Issue: 1 Year: 2023 Page: 88-100
Author(s): Mahendra Gowdru Srinivasa
From Drug Target to Leads-Sketching A Physicochemical Pathway for Lead Molecule Design In Silico
Journal: Current Pharmaceutical Design
Volume: 13 Issue: 3 Year: 2007 Page: 3454-3470
Author(s): S. A. Shaikh, T. Jain, G. Sandhu, N. Latha, B. Jayaram