Meng Cui

Computational Theory and Mathematics · 2011

A researcher in the Science corpus: 1 paper; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 24 citations into it
• Molecular Biology — 23 citations into it
• Computational Chemistry & Drug Discovery — 22 citations into it
• Materials Chemistry — 10 citations into it
• Organic Chemistry — 5 citations into it

Whom Meng Cui trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Hans-Joachim Böhm
2. Ruben Abagyan

Papers from Meng Cui's perspective

Ordered by how strongly the researchers Meng Cui trusts endorse each paper. Same corpus, a different order for every researcher.

1. A general and fast scoring function for protein-ligand interactions: a simplified potential approach.
2. Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.
3. Development and validation of a genetic algorithm for flexible docking.
4. FlexE: efficient molecular docking considering protein structure variations. (Journal of Molecular Biology)
5. Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
6. Improved protein–ligand docking using GOLD
7. DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
8. Knowledge-based scoring function to predict protein-ligand interactions.
9. A fast flexible docking method using an incremental construction algorithm.
10. A computational procedure for determining energetically favorable binding sites on biologically important macromolecules.

Their papers

• Molecular docking: a powerful approach for structure-based drug discovery. (2011) — 3,197 citations