ScienceGate
Advanced Search
Author Search
Journal Finder
Blog
Sign in / Sign up
ScienceGate
Search
Author Search
Journal Finder
Blog
Sign in / Sign up
3D-QSAR and Molecular Docking Analysis for Natural Aurone Derivatives as Anti-Malarial Agents
Polycyclic Aromatic Compounds
◽
10.1080/10406638.2021.1973519
◽
2021
◽
pp. 1-16
Author(s):
Ding Luo
◽
Jian-Bo Tong
◽
Yi Feng
Keyword(s):
Molecular Docking
◽
3D Qsar
◽
Docking Analysis
◽
Molecular Docking Analysis
Download Full-text
Related Documents
Cited By
References
3D-QSAR and molecular docking analysis of (4-piperidinyl)-piperazines as acetyl-CoA carboxylases inhibitors
Arabian Journal of Chemistry
◽
10.1016/j.arabjc.2012.10.023
◽
2017
◽
Vol 10
◽
pp. S617-S626
◽
Cited By ~ 8
Author(s):
Udghosh Singh
◽
Rahul Prakashchand Gangwal
◽
Gaurao V. Dhoke
◽
Rameshwar Prajapati
◽
Mangesh Damre
◽
...
Keyword(s):
Molecular Docking
◽
3D Qsar
◽
Acetyl Coa
◽
Docking Analysis
◽
Molecular Docking Analysis
Download Full-text
Pharmacophore-Based 3D-QSAR Modeling, Virtual Screening and Molecular Docking Analysis for the Detection of MERTK Inhibitors with Novel Scaffold
Combinatorial Chemistry & High Throughput Screening
◽
10.2174/1386207319666151203002228
◽
2016
◽
Vol 19
(1)
◽
pp. 73-96
◽
Cited By ~ 4
Author(s):
Suwen Zhou
◽
Lu Zhou
◽
Ruguo Cui
◽
Yahui Tian
◽
Xiaoli Li
◽
...
Keyword(s):
Molecular Docking
◽
Virtual Screening
◽
3D Qsar
◽
Qsar Modeling
◽
Docking Analysis
◽
Novel Scaffold
◽
Molecular Docking Analysis
Download Full-text
Probing the structural requirements of A-type Aurora kinase inhibitors using 3D-QSAR and molecular docking analysis
Journal of Molecular Modeling
◽
10.1007/s00894-011-1042-3
◽
2011
◽
Vol 18
(3)
◽
pp. 1107-1122
◽
Cited By ~ 7
Author(s):
Hui-xiao Zhang
◽
Yan Li
◽
Xia Wang
◽
Yong-hua Wang
Keyword(s):
Molecular Docking
◽
Kinase Inhibitors
◽
3D Qsar
◽
Aurora Kinase
◽
Structural Requirements
◽
Docking Analysis
◽
Aurora Kinase Inhibitors
◽
Molecular Docking Analysis
Download Full-text
3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors
Molecular Diversity
◽
10.1007/s11030-011-9353-y
◽
2012
◽
Vol 16
(2)
◽
pp. 377-388
◽
Cited By ~ 23
Author(s):
Pravin Sundarao Ambure
◽
Rahul Prakashchand Gangwal
◽
Abhay T. Sangamwar
Keyword(s):
Molecular Docking
◽
Protein Kinase
◽
Kinase Inhibitors
◽
3D Qsar
◽
Protein Kinase Inhibitors
◽
Mitogen Activated Protein Kinase
◽
Docking Analysis
◽
Amide Derivatives
◽
Mitogen Activated Protein
◽
Molecular Docking Analysis
Download Full-text
Exploration of potential EGFR inhibitors: a combination of pharmacophore-based virtual screening, atom-based 3D-QSAR and molecular docking analysis
Journal of Receptors and Signal Transduction
◽
10.3109/10799893.2014.942461
◽
2014
◽
Vol 35
(2)
◽
pp. 137-148
◽
Cited By ~ 4
Author(s):
Arumugam Sudha
◽
Pappu Srinivasan
◽
Palanivel Rameshthangam
Keyword(s):
Molecular Docking
◽
Virtual Screening
◽
3D Qsar
◽
Egfr Inhibitors
◽
Docking Analysis
◽
Molecular Docking Analysis
Download Full-text
Structural modification of 4, 5-dihydro-[1, 2, 4] triazolo [4, 3-f] pteridine derivatives as BRD4 inhibitors using 2D/3D-QSAR and molecular docking analysis
Molecular Diversity
◽
10.1007/s11030-020-10172-5
◽
2021
◽
Author(s):
Jian-Bo Tong
◽
Ding Luo
◽
Yi Feng
◽
Shuai Bian
◽
Xing Zhang
◽
...
Keyword(s):
Molecular Docking
◽
Structural Modification
◽
3D Qsar
◽
Docking Analysis
◽
Pteridine Derivatives
◽
Molecular Docking Analysis
Download Full-text
Vibrational Spectra, Quantum Mechanical Calculations and Molecular Docking Analysis of (2E,4E,6E,8E)-9- (4-Methoxy-2,3,6-Trimethylphenyl)-3,7-Dimethylnona-2,4,6,8-Tetraenoic Acid
Journal of Chemistry and Chemical Sciences
◽
10.29055/jccs/573
◽
2018
◽
Vol 8
(2)
◽
pp. 178-198
Author(s):
P. Chakkaravarthy
◽
S. Syed Shafi
Keyword(s):
Molecular Docking
◽
Vibrational Spectra
◽
Quantum Mechanical
◽
Quantum Mechanical Calculations
◽
Tetraenoic Acid
◽
Docking Analysis
◽
Molecular Docking Analysis
Download Full-text
Synthesis, Spectra (FT-IR, NMR) investigations, DFT study, in silico ADMET and Molecular docking analysis of 2-amino-4-(4-aminophenyl)thiophene-3-carbonitrile as a potential anti-tubercular agent.
Journal of Molecular Structure
◽
10.1016/j.molstruc.2021.130880
◽
2021
◽
pp. 130880
Author(s):
Queen S. Obu
◽
Hitler Louis
◽
Joseph O. Odey
◽
Ishegbe Joyce Eko
◽
Shuaibu Abdullahi
◽
...
Keyword(s):
Molecular Docking
◽
In Silico
◽
Dft Study
◽
Docking Analysis
◽
In Silico Admet
◽
Ft Ir
◽
Molecular Docking Analysis
Download Full-text
Cytotoxicity and molecular docking analysis of racemolactone I, a new sesquiterpene lactone isolated from Inula racemosa
Pharmaceutical Biology
◽
10.1080/13880209.2021.1946090
◽
2021
◽
Vol 59
(1)
◽
pp. 943-954
Author(s):
Perwez Alam
◽
Rama Tyagi
◽
Mohammad Abul Farah
◽
Md. Tabish Rehman
◽
Afzal Hussain
◽
...
Keyword(s):
Molecular Docking
◽
Sesquiterpene Lactone
◽
Docking Analysis
◽
Inula Racemosa
◽
Molecular Docking Analysis
Download Full-text
Phytochemical profile, enzyme inhibition activity and molecular docking analysis of Feijoa sellowiana O. Berg
Journal of Enzyme Inhibition and Medicinal Chemistry
◽
10.1080/14756366.2021.1880397
◽
2021
◽
Vol 36
(1)
◽
pp. 618-626
◽
Cited By ~ 1
Author(s):
Fatema R. Saber
◽
Rehab M. Ashour
◽
Ali M. El-Halawany
◽
Mohamad Fawzi Mahomoodally
◽
Gunes Ak
◽
...
Keyword(s):
Molecular Docking
◽
Enzyme Inhibition
◽
Inhibition Activity
◽
Docking Analysis
◽
Phytochemical Profile
◽
Molecular Docking Analysis
Download Full-text
Sign in / Sign up
Close
Export Citation Format
Close
Share Document
Close