M. Isupov
Computational Chemistry & Drug Discovery · 2001–2022
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 22 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 5 citations into it
Whom M. Isupov trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts M. Isupov overall
- A. Bujacz
- Ram Seshadri
- Pavel V. Afonine
- Thomas Mulvaney
- Paul D. Adams
- A. Vagin
- Tom Burnley
- Martyn D. Winn
- Robbie P. Joosten
- F. Hamann
Papers from M. Isupov's perspective
Ordered by how strongly the researchers M. Isupov trusts endorse each paper. Same corpus, a different order for every researcher.
- MOLREP: an Automated Program for Molecular Replacement
- High-resolution structure of a retroviral protease folded as a monomer
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use.
- A graphical user interface to the CCP4 program suite.
- Overview of the CCP4 suite and current developments
- Developments in the CCP4 molecular-graphics project.
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
- Refinement of macromolecular structures by the maximum-likelihood method.
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
Their papers
- Use of TLS parameters to model anisotropic displacements in macromolecular refinement. (2001) — 1,725 citations
- Spherically averaged phased translation function and its application to the search for molecules and fragments in electron-density maps. (2001) — 224 citations
- JLigand: a graphical tool for the CCP4 template-restraint library (2012) — 404 citations
- CCP4 Cloud for structure determination and project management in macromolecular crystallography (2022) — 43 citations