Search Result "XlogP"
QSAR Analysis of Isosteviol Derivatives as α-Glucosidase Inhibitors with Element Count and Other Descriptors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 1 Year: 2011 Page: 14-25
Author(s): N. S. Hari Narayana Moorthy, Maria J. Ramos, Pedro A. Fernandes
Synthesis, Cytotoxic Evaluation, Docking and QSAR Study of N-(4-Oxo- 2-(4-((5-Aryl-1,3,4-Thiadiazol-2-yl)Amino)Phenyl)Thiazolidin-3-yl) Benzamides as Antitubulin Agents
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 2509-2520
Author(s): Chawla Amit, Chawla Payal, U.S. Baghel, Deep Aakash
A Drug Decision Support System for Developing a Successful Drug Candidate Using Machine Learning Techniques
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 4 Year: 2020 Page: 407-419
Author(s): Aytun Onay,Melih Onay
CAPi: Computational Model for Apicoplast Inhibitors Prediction Against Plasmodium Parasite
Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 4 Year: 2017 Page: 303-310
Author(s): Surabhi Dixit,Deepak Singla
Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors
Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 213-224
Author(s): Mayura A. Kale,Gajanan M. Sonwane
A Multi-target Drug Designing for BTK, MMP9, Proteasome and TAK1 for the Clinical Treatment of Mantle Cell Lymphoma
Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 9 Year: 2021 Page: 790-818
Author(s): Shahrukh Qureshi,Ravina Khandelwal,Maddala Madhavi,Naveesha Khurana,Neha Gupta,Saurav K. Choudhary,Revathy A. Suresh,Lima Hazarika,Chillamcherla D. Srija,Khushboo Sharma,Mali R. Hindala,Tajamul Hussain,Anuraj Nayarisseri,Sanjeev K. Singh
Tacrolimus and Azole Derivatives of Agricultural and Human HealthImportance: Prediction of ADME Properties
Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 1 Year: 2024 Page: 42-48
Author(s):
Classification Models of HCV NS3 Protease Inhibitors Based on Support Vector Machine (SVM)
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 1 Year: 2015 Page: 24-32
Author(s): Maolin Wang,Shouyi Xuan,Aixia Yan,Changyuan Yu
Designing and In silico Studies of Novel Hybrid of 1,3,4-oxadiazolechalconeDerivatives as EGFR Inhibitors
Journal: Current Drug Discovery Technologies
Volume: 20 Issue: 6 Year: 2023 Page: 47-59
Author(s): Shital M Patil
Exploration of Important Sites of Antimalarial Endochins for Optimum Structural Modification Using Group-Based QSAR (G-QSAR) Modeling
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 336-349
Author(s): Probir Kumar Ojha,Kunal Roy