List of works - Dimitri Gilis

A conserved cysteine residue is involved in disulfide bond formation between plant plasma membrane aquaporin monomers

scientific article published in July 2012

A new generation of statistical potentials for proteins.

scientific article

BeAtMuSiC: Prediction of changes in protein-protein binding affinity on mutations.

scientific article published on 30 May 2013

Database-derived potentials dependent on protein size for in silico folding and design.

scientific article

Development of novel statistical potentials describing cation-pi interactions in proteins and comparison with semiempirical and quantum chemistry approaches.

scientific article

Evidence that interaction between conserved residues in transmembrane helices 2, 3, and 7 are crucial for human VPAC1 receptor activation

scientific article published on 23 June 2010

Fast and accurate predictions of protein stability changes upon mutations using statistical potentials and neural networks: PoPMuSiC-2.0.

scientific article published on 3 August 2009

Identification and ab initio simulations of early folding units in proteins

scientific article published in February 2001

In silico analysis of the thermodynamic stability changes of psychrophilic and mesophilic alpha-amylases upon exhaustive single-site mutations

scientific article published in May 2006

In vitro and in silico design of alpha1-antitrypsin mutants with different conformational stabilities

scientific article

Mn/Fe superoxide dismutase interaction fingerprints and prediction of oligomerization and metal cofactor from sequence

scientific article published on 01 March 2008

PoPMuSiC 2.1: a web server for the estimation of protein stability changes upon mutation and sequence optimality

scientific article

PoPMuSiC, rationally designing point mutations in protein structures

scientific article published on 01 December 2002

Predicting protein stability changes upon mutation using database-derived potentials: solvent accessibility determines the importance of local versus non-local interactions along the sequence

scientific article published on 01 September 1997

SODa: an Mn/Fe superoxide dismutase prediction and design server

scientific article

Sequence-structure signals of 3D domain swapping in proteins

scientific article published in July 2003

Stability changes upon mutation of solvent-accessible residues in proteins evaluated by database-derived potentials

scientific article published in April 1996

The first peptides: the evolutionary transition between prebiotic amino acids and early proteins

scientific article published on 15 September 2009

List of works by Dimitri Gilis

A conserved cysteine residue is involved in disulfide bond formation between plant plasma membrane aquaporin monomers

A new generation of statistical potentials for proteins.

BeAtMuSiC: Prediction of changes in protein-protein binding affinity on mutations.

Database-derived potentials dependent on protein size for in silico folding and design.

Development of novel statistical potentials describing cation-pi interactions in proteins and comparison with semiempirical and quantum chemistry approaches.

Evidence that interaction between conserved residues in transmembrane helices 2, 3, and 7 are crucial for human VPAC1 receptor activation

Fast and accurate predictions of protein stability changes upon mutations using statistical potentials and neural networks: PoPMuSiC-2.0.

Identification and ab initio simulations of early folding units in proteins

In silico analysis of the thermodynamic stability changes of psychrophilic and mesophilic alpha-amylases upon exhaustive single-site mutations

In vitro and in silico design of alpha1-antitrypsin mutants with different conformational stabilities

Mn/Fe superoxide dismutase interaction fingerprints and prediction of oligomerization and metal cofactor from sequence

PoPMuSiC 2.1: a web server for the estimation of protein stability changes upon mutation and sequence optimality

PoPMuSiC, rationally designing point mutations in protein structures

Predicting protein stability changes upon mutation using database-derived potentials: solvent accessibility determines the importance of local versus non-local interactions along the sequence

SODa: an Mn/Fe superoxide dismutase prediction and design server

Sequence-structure signals of 3D domain swapping in proteins

Stability changes upon mutation of solvent-accessible residues in proteins evaluated by database-derived potentials

The first peptides: the evolutionary transition between prebiotic amino acids and early proteins