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Rajan Chaudhari
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Year
Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges
I Kufareva, V Katritch, RC Stevens, R Abagyan
Structure 22 (8), 1120-1139, 2014
1812014
Computational polypharmacology: a new paradigm for drug discovery
R Chaudhari, Z Tan, B Huang, S Zhang
Expert opinion on drug discovery 12 (3), 279-291, 2017
1012017
An up-to-date overview of computational polypharmacology in modern drug discovery
R Chaudhari, LW Fong, Z Tan, B Huang, S Zhang
Expert opinion on drug discovery 15 (9), 1025-1044, 2020
522020
Polypharmacology in drug development: a minireview of current technologies
Z Tan, R Chaudhai, S Zhang
ChemMedChem 11 (12), 1211-1218, 2016
412016
PyMine: a PyMOL plugin to integrate and visualize data for drug discovery
R Chaudhari, Z Li
BMC Research Notes 8, 1-5, 2015
402015
Conversion of RNA aptamer into modified DNA aptamers provides for prolonged stability and enhanced antitumor activity
P Amero, GLR Lokesh, RR Chaudhari, R Cardenas-Zuniga, T Schubert, ...
Journal of the American Chemical Society 143 (20), 7655-7670, 2021
372021
Directed evolution of cyclic peptides for inhibition of autophagy
JP Gray, MN Uddin, R Chaudhari, MN Sutton, H Yang, P Rask, H Locke, ...
Chemical Science 12 (10), 3526-3543, 2021
292021
Caspase-3 substrates for noninvasive pharmacodynamic imaging of apoptosis by PET/CT
BJ Engel, ST Gammon, R Chaudhari, Z Lu, F Pisaneschi, H Yang, ...
Bioconjugate chemistry 29 (9), 3180-3195, 2018
202018
Creating novel translation inhibitors to target pro-survival proteins in chronic lymphocytic leukemia
R Chen, M Zhu, RR Chaudhari, O Robles, Y Chen, W Skillern, Q Qin, ...
Leukemia 33 (7), 1663-1674, 2019
192019
Structural modeling and in silico screening of potential small-molecule allosteric agonists of a glucagon-like peptide 1 receptor
T Redij, R Chaudhari, Z Li, X Hua, Z Li
ACS omega 4 (1), 961-970, 2019
192019
Improving homology modeling of G-protein coupled receptors through multiple-template derived conserved inter-residue interactions
R Chaudhari, AJ Heim, Z Li
Journal of computer-aided molecular design 29, 413-420, 2015
122015
Targeting forward and reverse EphB4/EFNB2 signaling by a peptide with dual functions
C Xiong, Y Wen, J Zhao, D Yin, L Xu, A Chelariu-Raicu, C Yao, X Leng, ...
Scientific reports 10 (1), 520, 2020
102020
Overview of drug polypharmacology and multitargeted molecular design
R Chaudhari, Z Tan, S Zhang
Drug Discovery Technologies, 258-275, 2017
82017
JavaDL: a Java-based Deep Learning Tool to Predict Drug Responses
B Huang, LWR Fong, R Chaudhari, Z Tan, S Zhang
bioRxiv, 2020.05. 04.077701, 2020
2020
Putting the Brakes on Translation–A Computational Study to Understand the Mechanism of Translation Inhibition by Pateamine A and Analogs
RR Chaudhari
Thursday, September 12| Onstead Auditorium, 51, 2019
2019
STRUCTURAL MODELING AND IN SILICO SCREENING OF POTENTIAL SMALL MOLECULE ALLOSTERIC AGONISTS OF GLP-1 RECEPTOR
Z Li, T Redij, R Chaudhari, Z Li, X Hua
PROTEIN SCIENCE 28, 98-98, 2019
2019
Novel pateamine analogs to target the translation initiation factor eIF4A in chronic lymphocytic leukemia
R Chen, M Zhu, RR Chaudhari, O Robles, Y Chen, W Skillern, Q Qin, ...
Cancer Research 79 (13_Supplement), 1854-1854, 2019
2019
Next generation DNA aptamers with prolonged stability and antitumor activity
P Amero, C Rodriguez-Aguayo, RR Chaudhari, S Zhang, AK Sood, ...
Cancer Research 79 (13_Supplement), 368-368, 2019
2019
Development of novel modified aptamers to target Axl receptor in ovarian cancer
P Amero, C Rodriguez-Aguayo, GLR Lokesh, E Bayraktar, C Ivan, ...
Annals of Oncology 29, iii17, 2018
2018
Rational Design of AGO-Allosteric Small Molecule of GLP-1R
T Redij, R Chaudhari, Z Li, Z Li
Biophysical Journal 114 (3), 55a, 2018
2018
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