Yipin Lu
Computational Chemistry & Drug Discovery · 2003–2012
A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 18 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 16 citations into it; #93 of 425 by trust here, #65 by citations
Whom Yipin Lu trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Yipin Lu overall
- Pedro J. Ballester
- Elizabeth Yuriev
- Pedro H. M. Torres
- Zhong-Ru Xie
- John B. O. Mitchell
- Jason C. Cole
- Shengyou Huang
- Gerhard Klebe
- Yan Li
- A. C. Sodero
Papers from Yipin Lu's perspective
Ordered by how strongly the researchers Yipin Lu trusts endorse each paper. Same corpus, a different order for every researcher.
- A fast flexible docking method using an incremental construction algorithm.
- Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
- Surfing the p53 network (Nature)
- Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.
- Further development and validation of empirical scoring functions for structure-based binding affinity prediction
- Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
- The druggable genome (Nature reviews. Drug discovery)
- Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
- Virtual screening and fast automated docking methods. (Drug Discovery Today)
- The Design of Leadlike Combinatorial Libraries.
Their papers
- The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structures. (2004) — 1,058 citations
- The PDBbind database: methodologies and updates. (2005) — 893 citations
- Comparative evaluation of 11 scoring functions for molecular docking. (2003) — 851 citations
- Adsorption behavior and mechanisms of norfloxacin onto porous resins and carbon nanotube (2012) — 281 citations
- Structure-based design of potent non-peptide MDM2 inhibitors. (2005) — 616 citations
- Temporal activation of p53 by a specific MDM2 inhibitor is selectively toxic to tumors and leads to complete tumor growth inhibition (2008) — 654 citations
- Structure-based design of spiro-oxindoles as potent, specific small-molecule inhibitors of the MDM2-p53 interaction. (2006) — 643 citations