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

Research Article

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

Review Article

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

Review Article

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

Research Article

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

Research Article

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

Research Article

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

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