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Lidio Meireles, PhD
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ProDy: Protein Dynamics Inferred from Theory and Experiments
A Bakan, LM Meireles, I Bahar
Bioinformatics 27 (11), 1575-1577, 2011
10362011
ANCHOR: a web server and database for analysis of protein–protein interaction binding pockets for drug discovery
LMC Meireles, AS Dï¿ ½mling, CJ Camacho
Nucleic acids research 38 (suppl_2), W407-W411, 2010
1322010
Pre‐existing soft modes of motion uniquely defined by native contact topology facilitate ligand binding to proteins
L Meireles, M Gur, A Bakan, I Bahar
Protein Science 20 (10), 1645-1658, 2011
1032011
1, 4‐Thienodiazepine‐2, 5‐diones via MCR (I): Synthesis, Virtual Space and p53‐Mdm2 Activity
Y Huang, S Wolf, M Bista, L Meireles, C Camacho, TA Holak, A Dömling
Chemical biology & drug design 76 (2), 116-129, 2010
882010
Discovery of modulators of protein-protein interactions: current approaches and limitations
L MC Meireles, G Mustata
Current topics in medicinal chemistry 11 (3), 248-257, 2011
712011
Prediction of protein pairs sharing common active ligands using protein sequence, structure, and ligand similarity
YC Chen, R Tolbert, AM Aronov, G McGaughey, WP Walters, L Meireles
Journal of chemical information and modeling 56 (9), 1734-1745, 2016
282016
Evaluation of a kernel function for recognizing micro RNAs
LMC Meireles
Project report, School of Computer Science, CMU, 2006
42006
Multi-Component Reactions in Drug Discovery
C Hulme, I Akritopoulou-Zanze, WM Dai, B Beck, S Srivastava, W Wang, ...
MCR 2009, 75-106, 2011
22011
A Gibbs Sampling Approach to Detection of Tree Motifs
LMC Meireles, T Akutsu
Genome Informatics 16 (1), 34-43, 2005
22005
Rational design of small-molecule inhibitors of protein-protein interactions: Application to the oncogenic c-Myc/Max interaction
LMC Meireles
University of Pittsburgh, 2011
2011
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Articles 1–10