Daniel Alvarez-Garcia

Computational Theory and Mathematics · 2014

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

Subfields

Whom Daniel Alvarez-Garcia trusts overall

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

  1. Brian K. Shoichet
  2. John J. Irwin

Papers from Daniel Alvarez-Garcia's perspective

Ordered by how strongly the researchers Daniel Alvarez-Garcia trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Structure-Based Virtual Screening for Drug Discovery: a Problem-Centric Review
  2. Benchmarking sets for molecular docking.
  3. Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
  4. ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
  5. Virtual screening of chemical libraries
  6. Diverse, high-quality test set for the validation of protein-ligand docking performance.
  7. AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
  8. DOCK 6: combining techniques to model RNA-small molecule complexes.
  9. Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
  10. Modeling water molecules in protein-ligand docking using GOLD. (Journal of Medicinal Chemistry)

Their papers