November 01, 1999 article Replica-exchange molecular dynamics method for protein folding Chemical Physics Letters DOI: 10.1016/s0009-2614(99)01123-9 OpenAlex Authors 0 Author list not loaded yet. Cited by 8 stored of 4,703 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 Exploring Conformational Transitions of Adenine RNA Dimer via Machine Learning Potentials 2026 Journal of Chemical Theory and Computation article Biochemistry, Genetics and Molecular Biology RNA and protein synthesis mechanisms Open access 0 citations Exploring Conformational Transitions of RNA Dimers via Machine Learning Potentials 2026 bioRxiv (Cold Spring Harbor Laboratory) preprint Biochemistry, Genetics and Molecular Biology RNA and protein synthesis mechanisms Open access 0 citations Capturing intrinsic protein dynamics for explaining beneficial substitutions from protein engineering campaigns 2025 Biotechnology Advances article Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics 5 citations Probing the electronic structure and ground state symmetry of gas phase C60+ via VUV photoionization and comparison with theory 2024 The Journal of Chemical Physics article Chemistry Fullerene Chemistry and Applications Open access 5 citations How exascale computing can shape drug design: A perspective from multiscale QM/MM molecular dynamics simulations and machine learning-aided enhanced sampling algorithms 2024 Current Opinion in Structural Biology review Computer Science Computational Drug Discovery Methods Open access 20 citations Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations 2023 Journal of Chemical Information and Modeling article Physics and Astronomy Advanced Chemical Physics Studies Open access 58 citations Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations 2023 ChemRxiv preprint Physics and Astronomy Advanced Chemical Physics Studies Open access 1 citations Molecular simulations of IDPs: From ensemble generation to IDP interactions leading to disorder-to-order transitions 2021 Progress in molecular biology and translational science book-chapter Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics 27 citations 8 results References 0