Sort   by:  
 Page size 
UnknownElucidating the druggability of the human proteome with eFindSite.
Not available
S-EPMC6516084 | biostudies-literature
UnknownAromatic interactions at the ligand-protein interface: Implications for the development of docking scoring functions.
Not available
S-EPMC5818208 | biostudies-literature
UnknownExploring the "dark matter" of a mammalian proteome by protein structure and function modeling.
Not available
S-EPMC3866606 | biostudies-literature
UnknowneVolver: an optimization engine for evolving protein sequences to stabilize the respective structures.
Not available
S-EPMC3735418 | biostudies-literature
UnknownLocal Alignment of Ligand Binding Sites in Proteins for Polypharmacology and Drug Repositioning.
Not available
S-EPMC5513668 | biostudies-literature
UnknownComparative assessment of strategies to identify similar ligand-binding pockets in proteins.
Not available
S-EPMC5845264 | biostudies-literature
UnknownAcross-proteome modeling of dimer structures for the bottom-up assembly of protein-protein interaction networks.
Not available
S-EPMC5427563 | biostudies-literature
UnknownComputational redesign of bacterial biotin carboxylase inhibitors using structure-based virtual screening of combinatorial libraries.
Not available
S-EPMC6271951 | biostudies-literature
UnknownExploring the effects of genetic variation on gene regulation in cancer in the context of 3D genome structure.
Not available
S-EPMC8851830 | biostudies-literature
UnknowneRepo-ORP: Exploring the Opportunity Space to Combat Orphan Diseases with Existing Drugs.
Not available
S-EPMC5994353 | biostudies-literature
Sort   by:  
 Page size