O. Moroz

Computational Chemistry & Drug Discovery · 2012–2020

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom O. Moroz trusts

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

  1. David Weininger (in Computational Chemistry & Drug Discovery)

Papers from O. Moroz's perspective

Ordered by how strongly the researchers O. Moroz trusts endorse each paper. Same corpus, a different order for every researcher.

  1. REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use.
  2. Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
  3. A graphical user interface to the CCP4 program suite.
  4. High-resolution structure of a retroviral protease folded as a monomer
  5. Developments in the CCP4 molecular-graphics project.
  6. Overview of the CCP4 suite and current developments
  7. Refinement of macromolecular structures by the maximum-likelihood method.
  8. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
  9. Dauter electronic Ligand Builder and Optimization Workbench ( eLBOW ) : a tool for ligand coordinate and restraint generation
  10. Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited

Their papers