Yibing Shan
Genetics · with Shaw · 2006–2023
A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Genetics — 7 citations into it
Whom Yibing Shan trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Yibing Shan overall
Papers from Yibing Shan's perspective
Ordered by how strongly the researchers Yibing Shan trusts endorse each paper. Same corpus, a different order for every researcher.
- Reaching for high-hanging fruit in drug discovery at protein–protein interfaces
- A decade of fragment-based drug design: strategic advances and lessons learned
- Small-molecule inhibitors of protein–protein interactions: progressing towards the dream
- Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- Induced fit, conformational selection and independent dynamic segments: an extended view of binding events (TIBS -Trends in Biochemical Sciences. Regular ed)
- The role of dynamic conformational ensembles in biomolecular recognition
- Scalable molecular dynamics with NAMD
- Fast parallel algorithms for short-range molecular dynamics
- A smooth particle mesh Ewald method
- The Design and Implementation of FFTW3
Their papers
- Supporting Online Material Materials and Methods Figs. S1 to S10 Table S1 References Movies S1 to S3 Atomic-level Characterization of the Structural Dynamics of Proteins — 1,242 citations
- Pathway and mechanism of drug binding to G-protein-coupled receptors (2011) — 717 citations
- Anton, a special-purpose machine for molecular dynamics simulation (2008) — 583 citations
- Anton, a special-purpose machine for molecular dynamics simulation (2007) — 489 citations
- How does a small molecule bind at a cryptic binding site? (2021) — 45 citations
- Structural mechanism of a drug-binding process involving a large conformational change of the protein target (2023) — 91 citations
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (2006) — 3,693 citations