Chun-Chen Chen
Computational Chemistry & Drug Discovery · 2004
A researcher in the Science corpus: 1 paper; trusts 11 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 7 citations into it
- Molecular Biology — 7 citations into it; #10,053 of 17,773 by trust here, #14,833 by citations
- Computational Theory and Mathematics — 5 citations into it; #8,267 of 12,182 by trust here, #7,501 by citations
Whom Chun-Chen Chen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Chun-Chen Chen overall
Papers from Chun-Chen Chen's perspective
Ordered by how strongly the researchers Chun-Chen Chen trusts endorse each paper. Same corpus, a different order for every researcher.
- Development and validation of a genetic algorithm for flexible docking.
- Knowledge-based scoring function to predict protein-ligand interactions.
- Genetic Algorithms in Search Optimization and Machine Learning
- Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
- Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock (Proteins: Structure, Function, and Bioinformatics)
- BiGGER: A new (soft) docking algorithm for predicting protein interactions (Proteins: Structure, Function, and Bioinformatics)
- Structure-Based Strategies for Drug Design and Discovery
- EUDOC: a computer program for identification of drug interaction sites in macromolecules and drug leads from chemical databases
- Principles of docking: An overview of search algorithms and a guide to scoring functions
- Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4
Their papers
- GEMDOCK: A generic evolutionary method for molecular docking (2004) — 632 citations