Search Result "druggability prediction"
Binding Site Detection and Druggability Prediction of Protein Targets for Structure- Based Drug Design
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2326-2333
Author(s): Yaxia Yuan,Jianfeng Pei,Luhua Lai
Predicting the Druggability of Protein-Protein Interactions Based on Sequence and Structure Features of Active Pockets
Journal: Current Pharmaceutical Design
Volume: 21 Issue: 21 Year: 2015 Page: 3051-3061
Author(s): Xu Dai,RunYu Jing,Yanzhi Guo,YongCheng Dong,YueLong Wang,Yuan Liu,XueMei Pu,Menglong Li
Druggability of Dynamic Protein-protein Interfaces
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 30 Year: 2012 Page: 4599-4606
Author(s): Ozlem Ulucan,Susanne Eyrisch,Volkhard Helms
Structure-based Druggability Assessment of Anti-virulence Targets from Pseudomonas aeruginosa
Journal: Current Protein & Peptide Science
Volume: 20 Issue: 1 Year: 2019 Page: 1189-1203
Author(s): Thamires Q. Froes,Regina L. Baldini,Sandor Vajda,Marcelo S. Castilho
Exploring the Lapse in Druggability: Sequence Analysis, Structural Dynamics and Binding Site Characterization of K-RasG12C Variant, a Feasible Oncotherapeutics Target
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 18 Issue: 11 Year: 2018 Page: 1540-1550
Author(s): Emmanuel A. Adeniji,Fisayo A. Olotu,Mahmoud E.S. Soliman
Untapped Potential of Disordered Proteins in Current Druggable Human Proteome
Journal: Current Drug Targets
Volume: 17 Issue: 10 Year: 2016 Page: 1198-1205
Author(s): Gang Hu,Zhonghua Wu,Kui Wang,Vladimir N. Uversky,Lukasz Kurgan
Druggable Orthosteric and Allosteric Hot Spots to Target Protein-protein Interactions
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 8 Year: 2014 Page: 1293-1301
Author(s): Buyong Ma, Ruth Nussinov
Modulating Protein-Protein Interactions: From Structural Determinants of Binding to Druggability Prediction to Application
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 30 Year: 2012 Page: 4630-4647
Author(s): Alexander Metz,Emanuele Ciglia,Holger Gohlke
The Analysis of the Druggable Families Based on Topological Features in the Protein-Protein Interaction Network
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 4 Year: 2012 Page: 426-430
Author(s): Qi Yu, Jing-Fei Huang
Machine Learning in Quantitative Proteinâpeptide Affinity Prediction: Implications for Therapeutic Peptide Design
Journal: Current Drug Metabolism
Volume: 20 Issue: 3 Year: 2019 Page: 170-176
Author(s): Zhongyan Li,Qingqing Miao,Fugang Yan,Yang Meng,Peng Zhou