Antanas Vaitkus
Molecular Biology · 2017
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 9 citations into it
- Computational Chemistry & Drug Discovery — 8 citations into it
Whom Antanas Vaitkus trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- David Weininger (in Computational Chemistry & Drug Discovery)
- S. Parasuraman (in Molecular Biology)
Papers from Antanas Vaitkus's perspective
Ordered by how strongly the researchers Antanas Vaitkus trusts endorse each paper. Same corpus, a different order for every researcher.
- International Tables for Crystallography
- A short history of SHELX.
- Overview of the CCP4 suite and current developments
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use.
- Retrieval of Crystallographically-Derived Molecular Geometry Information (Journal of Chemical Information and Modeling)
- Low-resolution refinement tools in REFMAC5
- New parameters for the refinement of nucleic acid-containing structures.
- electronic Ligand Builder and Optimization Workbench (eLBOW): a tool for ligand coordinate and restraint generation. (Acta Crystallographica Section D: Biological Crystallography)
- Crystallography Open Database – an open-access collection of crystal structures
Their papers
- AceDRG: a stereochemical description generator for ligands (2017) — 315 citations