April 21, 2023 preprint Open access A millisecond coarse-grained simulation approach to decipher allosteric cannabinoid binding at the glycine receptor α 1 bioRxiv (Cold Spring Harbor Laboratory) DOI: 10.1101/2023.04.19.537578 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 0 stored of 3 References 2 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 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 CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics Simulations 2020 Molecules article Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 21 citations 2 results