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SwissDock 2024: major enhancements for small-molecule docking with Attracting Cavities and AutoDock Vina论文
Nucleic Acids Research2024引用: 438
The Art and Science of Molecular Docking论文
Annual Review of Biochemistry2024引用: 334
Drug Repurposing: An Effective Tool in Modern Drug Discovery论文
Russian Journal of Bioorganic Chemistry2023引用: 229
Computational approaches streamlining drug discovery论文
Nature2023引用: 1.1K
Molecular Docking: Principles, Advances, and Its Applications in DrugDiscovery论文
Letters in Drug Design & Discovery2022引用: 225
Benchmarking AlphaFold‐enabled molecular docking predictions for antibiotic discovery论文
Molecular Systems Biology2022引用: 265
A practical guide to large-scale docking论文
Nature Protocols2021引用: 535
GNINA 1.0: molecular docking with deep learning论文
Journal of Cheminformatics2021引用: 775
Therapeutic target database update 2022: facilitating drug discovery with enriched comparative data of targeted agents论文
Nucleic Acids Research2021引用: 703
Editorial: In silico Methods for Drug Design and Discovery论文
Frontiers in Chemistry2020引用: 276
The<scp>AutoDock</scp>suite at 30论文
Protein Science2020引用: 221
InstaDock: A single-click graphical user interface for molecular docking-based virtual high-throughput screening论文
Briefings in Bioinformatics2020引用: 303
Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening Approaches论文
Molecules2020引用: 236
<p>Potential Impact of the Multi-Target Drug Approach in the Treatment of Some Complex Diseases</p>论文
Drug Design Development and Therapy2020引用: 281
Overcoming cancer therapeutic bottleneck by drug repurposing论文
Signal Transduction and Targeted Therapy2020引用: 504
Molecular Hybridization as a Tool for Designing Multitarget Drug Candidates for Complex Diseases论文
Current Topics in Medicinal Chemistry2019引用: 353
Recent developments in molecular docking technology applied in food science: a review 论文
International Journal of Food Science & Technology2019引用: 229
Drug repurposing for antimicrobial discovery论文
Nature Microbiology2019引用: 359
DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphism论文
Journal of Cheminformatics2019引用: 420
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