Search Result "swiss-ADME"
Potential Biological Targets Prediction, ADME Profiling, and MolecularDocking Studies of Novel Steroidal Products from Cunninghamellablakesleana
Journal: Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2022 Page: 288-305
Author(s): Maria Yousuf,Sidra Rafi,Urooj Ishrat,Alekberzadeh Shafiga,Gulnara Dashdamirova,Vazirova Leyla,Heydarov Iqbal
QSAR, Molecular Docking & ADMET Studies of Pyrrolo[2,3-d] PyrimidineDerivatives as CDK4 Inhibitors for the Treatment of Cancer
Journal: Current Indian Science
Volume: 1 Issue: 1 Year: 2023 Page: 1-16
Author(s): Shital M. Patil,Varsha A. Patil
In silico ADME/Pharmacokinetic and Target Prediction Studies ofEthambutol as Drug Molecule
Journal: Infectious Disorders - Drug Targets
Volume: 22 Issue: 4 Year: 2022 Page: 12-18
Author(s): Arnav Ajinkya Joshi,Sakshi V. Khairnar,Hemchandra K. Chaudhari
A Computational Approach to Investigate the HDAC6 and HDAC10 Binding Propensity of Psidium guajava-derived Compounds as Potential Anticancer Agents
Journal: Current Drug Discovery Technologies
Volume: 18 Issue: 3 Year: 2021 Page: 423-436
Author(s): Kayode Ezekiel Adewole,Ahmed Adebayo Ishola
Antioxidant, Cytotoxic Activity and Pharmacokinetic Studies by SwissAdme, Molinspiration, Osiris and DFT of PhTAD-substituted DihydropyrroleDerivatives
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 1 Year: 2022 Page: 52-63
Author(s): Arif Ayar,Masuk Aksahin,Seda Mesci,Burak Yazgan,Melek Gül,Tuba Yıldırım
Evaluation of In Silico Anti-parkinson Potential of β-asarone
Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 128-135
Author(s): Meenakshi Gupta,Kamal Kant,Ruchika Sharma,Anoop Kumar
Application of Molecular Docking for the Development of Improved HIV-1 Reverse Transcriptase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 4 Year: 2021 Page: 538-549
Author(s): Arash Soltani,Seyed Isaac Hashemy,Farnaz Zahedi Avval,Houshang Rafatpanah,Seyed Abdolrahim Rezaee,Renate Griffith,Baratali Mashkani
Computational Approaches Molecular Docking and MD SimulationEstablishes the Potential COVID-19 Main Protease Inhibitors fromNatural Products
Journal: Current Chinese Science
Volume: 4 Issue: 2 Year: 2024 Page: 114-134
Author(s): Debarshi Kar Mahapatra
Synthesis, Drug-Likeness Evaluation of Some Heterocyclic Moieties FusedIndole Derivatives as Potential Antioxidants
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 26 Issue: 11 Year: 2023 Page: 2077-2084
Author(s): Rajesh Kumar Singh
1,3,5-Pyrazoline Derivatives in CNS Disorders: Synthesis, Biological Evaluation and Structural Insights through Molecular Docking
Journal: CNS & Neurological Disorders - Drug Targets
Volume: 19 Issue: 6 Year: 2020 Page: 448-465
Author(s): Himanshi Sharma,Pooja A. Chawla,Rohit Bhatia