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Author Details
Full Name
Solène Grosdidier
Affiliation
ORCID
Career Start Year
2007
Papers
17
H Index
12
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
34626214
The human hepatocyte TXG-MAPr: gene co-expression network modules to support mechanism-based risk assessment.
Arch Toxicol
2021
32494994
Treatment pathway analysis of newly diagnosed dementia patients in four electronic health record databases in Europe.
Soc Psychiatry Psychiatr Epidemiol
2021
32252806
Methotrexate and relative risk of dementia amongst patients with rheumatoid arthritis: a multi-national multi-database case-control study.
Alzheimers Res Ther
2020
26250499
Molecular and clinical diseasome of comorbidities in exacerbated COPD patients.
Eur Respir J
2015
25964630
PsyGeNET: a knowledge platform on psychiatric disorders and their genes.
Bioinformatics
2015
24509001
Collective variable driven molecular dynamics to improve protein-protein docking scoring.
2014
24155158
Blind prediction of interfacial water positions in CAPRI.
Proteins
2014
25248857
Network medicine analysis of COPD multimorbidities.
Respir Res
2014
23934865
Expanding the frontiers of protein-protein modeling: from docking and scoring to binding affinity predictions and other challenges.
Proteins
2013
22650255
Protein-protein docking and hot-spot prediction for drug discovery.
Curr Pharm Des
2012
22653923
Allosteric conversation in the androgen receptor ligand-binding domain surfaces.
Mol Endocrinol
2012
20602351
Optimization of pyDock for the new CAPRI challenges: Docking of homology-based models, domain-domain assembly and protein-RNA binding.
Proteins
2010
19731373
Present and future challenges and limitations in protein-protein docking.
Proteins
2010
21918619
Computer applications for prediction of protein-protein interactions and rational drug design.
Adv Appl Bioinform Chem
2009
23489159
Docking and scoring: applications to drug discovery in the interactomics era.
Expert Opin Drug Discov
2009
18939967
Identification of hot-spot residues in protein-protein interactions by computational docking.
BMC Bioinformatics
2008
17876821
Prediction and scoring of docking poses with pyDock.
Proteins
2007
1 - 17 of 17
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