November 06, 2020 article Open access Drugs Repurposing Using QSAR, Docking and Molecular Dynamics for Possible Inhibitors of the SARS-CoV-2 Mpro Protease Molecules DOI: 10.3390/molecules25215172 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 2 stored of 55 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool 2024 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access 29 citations QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 1 citations 2 results References 0