Yaoqi Zhou
Molecular Biology · with Liu · 2004
A researcher in the Science corpus: 1 paper; trusts 6 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 6 citations into it
Whom Yaoqi Zhou trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Yaoqi Zhou's perspective
Ordered by how strongly the researchers Yaoqi Zhou trusts endorse each paper. Same corpus, a different order for every researcher.
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
- Comparative protein structure modeling of genes and genomes.
- An all-atom distance-dependent conditional probability discriminatory function for protein structure prediction.
- Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction
- Selection of representative protein data sets
- Evaluating conformational free energies: The colony energy and its application to the problem of loop prediction
- Modeling of loops in protein structures
- A distance‐dependent atomic knowledge‐based potential for improved protein structure selection (Proteins: Structure, Function, and Bioinformatics)
- Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool.
- Medium- and long-range interaction parameters between amino acids for predicting three-dimensional structures of proteins.
Their papers
- Accurate and efficient loop selections by the DFIRE‐based all‐atom statistical potential (2004) — 112 citations