Search Result "c-JUN Docking Sites"
Recent Advances in c-Jun N-Terminal Kinase (JNK) Inhibitors
Journal: Current Medicinal Chemistry
Volume: 28 Issue: 3 Year: 2021 Page: 607-627
Author(s): Gang Li,Wenqing Qi,Xiaoxun Li,Jinwu Zhao,Meihua Luo,Jianjun Chen
Computational Intelligence Methods for Docking Scores
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 56-68
Author(s): David Hecht, Gary B. Fogel
Selective Cholinesterase Inhibitors from Buxus sempervirens L. and their Molecular Docking Studies
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 276-286
Author(s): Ilkay E. Orhan, Mahmud T.H. Khan, Sinem A. Erdem, Murat Kartal, Bilge Sener
Endothelin Signalling in the Cardiac Myocyte and its Pathophysiological Relevance
Journal: Current Vascular Pharmacology
Volume: 3 Issue: 4 Year: 2005 Page: 343-351
Author(s): Peter H. Sugden, Angela Clerk
Jun Dimerization Protein 2: A Multifunctional Transcription Factor in Mammalian Cells
Journal: Current Genomics
Volume: 6 Issue: 5 Year: 2005 Page: 351-364
Author(s): T. Yamasaki, M. Noguchi, B. Liu, K. Nakade, P- C. Wang, T. Murata, K. K. Yokoyama
Atom Based 3D-QSAR, Molecular Docking and Density Functional Theory Approaches to Identify Novel JNK-1 Inhibitor
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 771-797
Author(s): Ramanathan Shylaja,Rengarajan Kavitha,Chandrasekaran Meganathan
3D-QSAR and Docking Studies on Pyrrolopyrimidine Derivatives as LIM-Kinase 2 Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 3 Year: 2011 Page: 229-240
Author(s): Jun-Rong Sun, Ping Lan, Ping-Hua Sun, Wei-Min Chen
Flexibility in the Molecular Design of Acetylcholinesterase Reactivators: Probing Representative Conformations by Chemometric Techniques and Docking/QM Calculations
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 5 Year: 2016 Page: 360-371
Author(s): Willian E.A. de Lima,Ander F. Pereira,Alexandre A. de Castro,Elaine F.F. da Cunha,Teodorico C. Ramalho
Usefulness of Molecular Modeling in Characterizing the Ligand-Binding Sites of Proteins: Experience with Human PDI, PDIp and COX
Journal: Current Medicinal Chemistry
Volume: 20 Issue: 31 Year: 2013 Page: 3840-3854
Author(s): Pan Wang,Bao-Ting Zhu
In-silico Inhibitory Study of cFos-cJun Complex by T-5224 Based Small Molecule Analogs
Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 6 Year: 2021 Page: 593-609
Author(s): Srushti S. Chavadapur,Shivaleela Biradar,Babu R. Lamani