Claudia Oliva Mendoza-Barrera

Computational Chemistry & Drug Discovery · 2013

A researcher in the Science corpus: 1 paper; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Claudia Oliva Mendoza-Barrera trusts

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

  1. David Weininger (in Computational Chemistry & Drug Discovery)
  2. Xiaoqin Zou (in Computational Theory and Mathematics)
  3. Shengyou Huang (in Computational Theory and Mathematics)

Papers from Claudia Oliva Mendoza-Barrera's perspective

Ordered by how strongly the researchers Claudia Oliva Mendoza-Barrera trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Rational automatic search method for stable docking models of protein and ligand.
  2. A ligand-binding pocket in the dengue virus envelope glycoprotein (Proceedings of the National Academy of Sciences of the United States of America)
  3. A fast flexible docking method using an incremental construction algorithm.
  4. Development and validation of a genetic algorithm for flexible docking.
  5. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
  6. Advances and Challenges in Protein-Ligand Docking
  7. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
  8. A review of protein-small molecule docking methods (J. Comput. Aided Mol. Des.)
  9. Structure of the dengue virus envelope protein after membrane fusion (Nature)
  10. Calculation of protein-ligand binding affinities. (Annual Review of Biophysics and Biomolecular Structure)

Their papers