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Qingliang Li
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PubChem 2019 update: improved access to chemical data
S Kim, J Chen, T Cheng, A Gindulyte, J He, S He, Q Li, BA Shoemaker, ...
Nucleic acids research 47 (D1), D1102-D1109, 2019
30372019
PubChem in 2021: new data content and improved web interfaces
S Kim, J Chen, T Cheng, A Gindulyte, J He, S He, Q Li, BA Shoemaker, ...
Nucleic acids research 49 (D1), D1388-D1395, 2021
28922021
PubChem 2023 update
S Kim, J Chen, T Cheng, A Gindulyte, J He, S He, Q Li, BA Shoemaker, ...
Nucleic acids research 51 (D1), D1373-D1380, 2023
9562023
Structure-based virtual screening for drug discovery: a problem-centric review
T Cheng, Q Li, Z Zhou, Y Wang, SH Bryant
The AAPS journal 14, 133-141, 2012
6762012
PubChem as a public resource for drug discovery
Q Li, T Cheng, Y Wang, SH Bryant
Drug discovery today 15 (23-24), 1052-1057, 2010
3962010
Prediction of potential drug targets based on simple sequence properties
Q Li, L Lai
BMC bioinformatics 8, 1-11, 2007
1492007
Identifying compound-target associations by combining bioactivity profile similarity search and public databases mining
T Cheng, Q Li, Y Wang, SH Bryant
Journal of Chemical Information and Modeling 51 (9), 2440-2448, 2011
922011
Structure-based virtual screening
Q Li, S Shah
Protein Bioinformatics: From Protein Modifications and Networks to …, 2017
882017
PSI‐DOCK: Towards highly efficient and accurate flexible ligand docking
J Pei, Q Wang, Z Liu, Q Li, K Yang, L Lai
Proteins: Structure, Function, and Bioinformatics 62 (4), 934-946, 2006
872006
A novel method for mining highly imbalanced high-throughput screening data in PubChem
Q Li, Y Wang, SH Bryant
Bioinformatics 25 (24), 3310-3316, 2009
832009
Binary classification of aqueous solubility using support vector machines with reduction and recombination feature selection
T Cheng, Q Li, Y Wang, SH Bryant
Journal of chemical information and modeling 51 (2), 229-236, 2011
602011
The NORMAN Suspect List Exchange (NORMAN-SLE): facilitating European and worldwide collaboration on suspect screening in high resolution mass spectrometry
H Mohammed Taha, R Aalizadeh, N Alygizakis, JP Antignac, HPH Arp, ...
Environmental Sciences Europe 34 (1), 104, 2022
582022
A large descriptor set and a probabilistic kernel-based classifier significantly improve druglikeness classification
Q Li, A Bender, J Pei, L Lai
Journal of chemical information and modeling 47 (5), 1776-1786, 2007
522007
The small β-barrel domain: a survey-based structural analysis
P Youkharibache, S Veretnik, Q Li, KA Stanek, C Mura, PE Bourne
Structure 27 (1), 6-26, 2019
502019
PubChem Protein, Gene, Pathway, and Taxonomy data collections: bridging biology and chemistry through Target-Centric Views of PubChem data
S Kim, T Cheng, S He, PA Thiessen, Q Li, A Gindulyte, EE Bolton
Journal of molecular biology 434 (11), 167514, 2022
482022
A combinatorial score to distinguish biological and nonbiological protein–protein interfaces
S Liu, Q Li, L Lai
Proteins: Structure, Function, and Bioinformatics 64 (1), 68-78, 2006
332006
Molecular similarity: advances in methods, applications and validations in virtual screening and QSAR
A Bender, JL Jenkins, Q Li, SE Adams, EO Cannon, RC Glen
Annual reports in computational chemistry 2, 141-168, 2006
192006
Discovering and summarizing relationships between chemicals, genes, proteins, and diseases in PubChem
L Zaslavsky, T Cheng, A Gindulyte, S He, S Kim, Q Li, P Thiessen, B Yu, ...
Frontiers in Research Metrics and Analytics 6, 689059, 2021
172021
Singleton Property Graph: Adding A Semantic Web Abstraction Layer to Graph Databases.
V Nguyen, HY Yip, H Thakkar, Q Li, E Bolton, O Bodenreider
BlockSW/CKG@ ISWC 2599, 1-13, 2019
102019
Characterizing protein domain associations by Small-molecule ligand binding
Q Li, T Cheng, Y Wang, SH Bryant
Journal of proteome science and computational biology 1, 2012
82012
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Articles 1–20