July 11, 2016 article Open access Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding Pockets Journal of Chemical Theory and Computation DOI: 10.1021/acs.jctc.6b00101 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 10 stored of 42 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 Recommendation: Towards design of drugs and delivery systems with the Martini coarse-grained model — R1/PR5 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Recommendation: Towards design of drugs and delivery systems with the Martini coarse-grained model — R0/PR4 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Review: Towards design of drugs and delivery systems with the Martini coarse-grained model — R0/PR2 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Review: Towards design of drugs and delivery systems with the Martini coarse-grained model — R0/PR1 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Review: Towards design of drugs and delivery systems with the Martini coarse-grained model — R0/PR3 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Towards design of drugs and delivery systems with the Martini coarse-grained model 2022 QRB Discovery article Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 43 citations Small-molecule modulators of TRMT2A decrease PolyQ aggregation and PolyQ-induced cell death 2021 Computational and Structural Biotechnology Journal article Neuroscience Genetic Neurodegenerative Diseases Open access 19 citations Small-molecule modulators of TRMT2A decrease PolyQ aggregation and PolyQ-induced cell death 2021 bioRxiv (Cold Spring Harbor Laboratory) preprint Neuroscience Genetic Neurodegenerative Diseases Open access 0 citations A Blueprint for High Affinity SARS-CoV-2 Mpro Inhibitors from Activity-Based Compound Library Screening Guided by Analysis of Protein Dynamics 2021 ACS Pharmacology & Translational Science article Computer Science Computational Drug Discovery Methods Open access 62 citations A blueprint for high affinity SARS-CoV-2 Mpro inhibitors from activity-based compound library screening guided by analysis of protein dynamics 2020 bioRxiv (Cold Spring Harbor Laboratory) preprint Computer Science Computational Drug Discovery Methods Open access 5 citations 10 results References 0