Yinglong Miao
Atomic and Molecular Physics, and Optics · Journal of Chemical Theory and Computation · 2014–2021
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 22 citations into it
- Statistical and Nonlinear Physics — 11 citations into it
Whom Yinglong Miao trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Alessandro Laio
- Francesco Luigi Gervasio
- Eric F Darve
- Romelia Salomón-Ferrer
- Gerhard Hummer
- Andreas W. Götz
Who trusts Yinglong Miao overall
Papers from Yinglong Miao's perspective
Ordered by how strongly the researchers Yinglong Miao trusts endorse each paper. Same corpus, a different order for every researcher.
- Metadynamics: a method to simulate rare events and reconstruct the free energy in biophysics, chemistry and material science
- Automation of the CHARMM General Force Field (CGenFF) II: Assignment of bonded parameters and partial atomic charges
- Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing (Journal of Chemical Information and Modeling)
- Comparison of simple potential functions for simulating liquid water
- Development and testing of a general amber force field
- A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (Journal of Computational Chemistry)
- How Fast-Folding Proteins Fold (Science)
- Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
- Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulations (Proceedings of the National Academy of Sciences of the United States of America)
- Least squares quantization in PCM
Their papers
- Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy Calculation (2015) — 717 citations
- Positive allosteric mechanisms of adenosine A1 receptor-mediated analgesia (2021) — 130 citations
- Ensemble Docking in Drug Discovery. (2018) — 412 citations
- Improved Reweighting of Accelerated Molecular Dynamics Simulations for Free Energy Calculation (2014) — 387 citations