Jinn-Moon Yang
Molecular Biology · 2004–2011
A researcher in the Science corpus: 2 papers; trusts 17 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 13 citations into it; #11,589 of 17,773 by trust here, #14,176 by citations
- Computational Chemistry & Drug Discovery — 12 citations into it
- Computational Theory and Mathematics — 10 citations into it; #9,318 of 12,182 by trust here, #6,798 by citations
Whom Jinn-Moon Yang trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- David E. Goldberg
- Irwin D. Kuntz
- Garrett M. Morris
- Holger Gohlke
- Inbal Halperin
- David S. Goodsell
- Manfred Hendlich
- Peter Willett
- Buyong Ma
- Arthur J. Olson
Who trusts Jinn-Moon Yang overall
Papers from Jinn-Moon Yang's perspective
Ordered by how strongly the researchers Jinn-Moon Yang 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
- A new test set for validating predictions of protein–ligand interaction (Proteins: Structure, Function, and Bioinformatics)
- RASMOL: biomolecular graphics for all.
- EUDOC: a computer program for identification of drug interaction sites in macromolecules and drug leads from chemical databases
Their papers
- GEMDOCK: A generic evolutionary method for molecular docking (2004) — 632 citations
- iGEMDOCK: a graphical environment of enhancing GEMDOCK using pharmacological interactions and post-screening analysis (2011) — 441 citations