Ivan Coluzza
Molecular Biology · 2017
A researcher in the Science corpus: 1 paper; trusts 13 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 29 citations into it; #13,155 of 17,773 by trust here, #16,150 by citations
- Materials Chemistry — 20 citations into it
- Computational Biology & Bioinformatics — 6 citations into it
- Spectroscopy — 5 citations into it
Whom Ivan Coluzza trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- S. Miyazawa
- Robert L. Jernigan
- David Baker
- I. Hamley
- S. Parasuraman
- Christopher A. Lipinski
- Valentina Tozzini
- Emanuela Zaccarelli
- Eugene I. Shakhnovich
- Rhiju Das
Who trusts Ivan Coluzza overall
Papers from Ivan Coluzza's perspective
Ordered by how strongly the researchers Ivan Coluzza trusts endorse each paper. Same corpus, a different order for every researcher.
- Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
- Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading.
- Protein data bank
- Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
- De Novo Computational Design of Retro-Aldol Enzymes
- Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.
- Macromolecular modeling with rosetta.
- A method to identify protein sequences that fold into a known three-dimensional structure.
- Molecular dynamics and protein function. (Proceedings of the National Academy of Sciences of the United States of America)
- Drug-like properties and the causes of poor solubility and poor permeability. (Journal of pharmacological and toxicological methods)
Their papers
- Computational protein design: a review (2017) — 45 citations