Dimitri Gilis
Molecular Biology · 1997–2013
A researcher in the Science corpus: 6 papers; trusts 12 researchers and is trusted by 14 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 41 citations into it; #3,918 of 17,773 by trust here, #8,905 by citations
- Materials Chemistry — 17 citations into it
- Computational Biology & Bioinformatics — 8 citations into it
- Computational Theory and Mathematics — 6 citations into it; #9,303 of 12,182 by trust here, #4,696 by citations
- Spectroscopy — 5 citations into it
Whom Dimitri Gilis trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- S. Parasuraman
- Yves Dehouck
- William C. Wimley
- Hongyi Zhou
- Marianne Rooman
- W. Kabsch
- Vijaya Parthiban
Who trusts Dimitri Gilis overall
- Yves Dehouck
- Sahand Hormoz
- Björn Wallner
- Arne Elofsson
- Douglas E. V. Pires
- Marianne Rooman
- Jean Marc Kwasigroch
- Lijun Quan
- Feng Zhao
- Rhys Heffernan
Papers from Dimitri Gilis's perspective
Ordered by how strongly the researchers Dimitri Gilis trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank.
- Predicting changes in the stability of proteins and protein complexes: a study of more than 1000 mutations.
- Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction
- Principles of protein-protein interactions (European Conference on Computational Biology)
- Prediction of protein stability changes for single‐site mutations using support vector machines
- Selection of representative protein data sets
- Protein data bank
- Predicting protein stability changes upon mutation using database-derived potentials: solvent accessibility determines the importance of local versus non-local interactions along the sequence.
- Optimization of affinity, specificity and function of designed influenza inhibitors using deep sequencing
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
Their papers
- Fast and accurate predictions of protein stability changes upon mutations using statistical potentials and neural networks: PoPMuSiC-2.0 (2009) — 399 citations
- PoPMuSiC 2.1: a web server for the estimation of protein stability changes upon mutation and sequence optimality (2011) — 527 citations
- Optimality of the genetic code with respect to protein stability and amino-acid frequencies (2001) — 202 citations
- Enhancing the stability and solubility of TEV protease using in silico design (2007) — 168 citations
- BeAtMuSiC: prediction of changes in protein–protein binding affinity on mutations (2013) — 327 citations
- Predicting protein stability changes upon mutation using database-derived potentials: solvent accessibility determines the importance of local versus non-local interactions along the sequence. (1997)