Search Result "Lipinski rule-of-five"
Lipinskiâs Rule of Five
Ebook: 2-Deoxy-D-Glucose: Chemistry and Biology
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815305159124010015
Analysis of the Applicability and Use of Lipinski`s Rule for Central Nervous System Drugs
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 999-1006
Author(s): Thais B. Fernandes, Mariana C. F. Segretti, Michelle C. Polli, Roberto Parise-Filho
Withania somnifera Phytochemicals Confer Neuroprotection by Inhibition of the Catalytic Domain of Human Matrix Metalloproteinase-9
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 6 Year: 2017 Page: 718-726
Author(s): Gaurav Kumar,Pankaj Paliwal,Ranjana Patnaik
Design, Synthesis, Docking and Computational Pharmacokinetic Profiling of New Pyrazolinyl Thiazolinone Biheterocycles as Potent Antimicrobial Agents
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 11 Year: 2020 Page: 1342-1354
Author(s): Vinutha Vittala Salian,Badiadka Narayana,Balladka Kunhanna Sarojini,Sharath Chandra Kodandoor,Anupam Glorious Lobo
New Heterocyclic Hydrazones in the Search for Antitubercular Agents: Synthesis and In Vitro Evaluations
Journal: Letters in Drug Design & Discovery
Volume: 3 Issue: 7 Year: 2006 Page: 506-512
Author(s): A. Bijev
Facile Synthesis, Antibacterial Activity and Molecular Properties Prediction of Some New 1,3-dihydroimidazol-2-thione Derivatives
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 8 Year: 2011 Page: 763-768
Author(s): Julfikar Ali Junejo, Surajit Kumar Ghosh, Mutahar Shaikh, Prashant Gahtori, Udaya Pratap Singh
Quantitative Measurement of Some Physico-Chemical Parameters for the Medicinally Useful Natural Products
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 7 Year: 2012 Page: 706-730
Author(s): Koyel Kar,Aditya Sethi,D. Archana,S. Vasavi,P. Maheswari,P. Niranjini,L. Vimalacharitha,W. Prathyusha,V. Sai Thanuja,K. Sreejana Reddy,G. Rohith,Amnish Kumar,A. G. Damodar,B. R. Prashantha Kumar
Structure-based Virtual Screening, Molecular Docking, MolecularDynamics Simulation, and Metabolic Reactivity Studies ofQuinazoline Derivatives for their Anti-EGFR Activity AgainstTumor Angiogenesis
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 5 Year: 2024 Page: 595-619
Author(s): Altaf Ahmad Shah,Manoj Kumar Yadav,Mohammad Amjad Kamal
Simplified Receptor Based Pharmacophore Approach to Retrieve Potent PTP-LAR Inhibitors Using Apoenzyme
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 159-172
Author(s): Dara Ajay, M. Elizabeth Sobhia
Molecular Docking of the Terpenes in Gorgonian Corals to COX-2 andiNOS Enzymes as Anti-Inflammatory
Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 8 Year: 2022 Page: 706-721
Author(s): Faruk Jayanto Kelutur,Nyi Mekar Saptarini