Exploring the computational methods for protein-ligand binding site prediction论文
Computational and Structural Biotechnology Journal2020引用: 253
Structure-Based Virtual Screening: From Classical to Artificial Intelligence论文
Frontiers in Chemistry2020引用: 567
PrankWeb: a web server for ligand binding site prediction and visualization论文
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BioTransformer: a comprehensive computational tool for small molecule metabolism prediction and metabolite identification论文
Journal of Cheminformatics2019引用: 504
A genome-wide positioning systems network algorithm for in silico drug repurposing论文
Nature Communications2019引用: 220
Network-based prediction of protein interactions论文
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A White-Box Machine Learning Approach for Revealing Antibiotic Mechanisms of Action论文
Cell2019引用: 344
The reactome pathway knowledgebase论文
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A Map of Protein-Metabolite Interactions Reveals Principles of Chemical Communication论文
Cell2018引用: 564
A review of connectivity map and computational approaches in pharmacogenomics论文
Briefings in Bioinformatics2017引用: 272
COFACTOR: improved protein function prediction by combining structure, sequence and protein–protein interaction information论文
Nucleic Acids Research2017引用: 632
HIPPIE v2.0: enhancing meaningfulness and reliability of protein–protein interaction networks论文
Nucleic Acids Research2016引用: 573
Antithetic Integral Feedback Ensures Robust Perfect Adaptation in Noisy Biomolecular Networks论文
Cell Systems2016引用: 449
Set stability and set stabilization of Boolean control networks based on invariant subsets论文
Automatica2015引用: 299
On Pinning Controllability of Boolean Control Networks论文
IEEE Transactions on Automatic Control2015引用: 242
PathVisio 3: An Extendable Pathway Analysis Toolbox论文
PLoS Computational Biology2015引用: 492
MINEs: open access databases of computationally predicted enzyme promiscuity products for untargeted metabolomics论文
Journal of Cheminformatics2015引用: 226
Semi-synthetic artemisinin: a model for the use of synthetic biology in pharmaceutical development论文
Nature Reviews Microbiology2014引用: 670
Structure and dynamics of molecular networks: A novel paradigm of drug discovery论文
Pharmacology & Therapeutics2013引用: 900
Integrative approaches for finding modular structure in biological networks论文
Nature Reviews Genetics2013引用: 567
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