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Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe MoleculesMolecular Shape and Medicinal Chemistry: A PerspectiveThe amino-acid substituents of dipeptide substrates of cathepsin C can determine the rate-limiting steps of catalysisA critical assessment of docking programs and scoring functionsAntitumor activity of an allosteric inhibitor of centromere-associated protein-E.Allosteric Wip1 phosphatase inhibition through flap-subdomain interaction.Discovery of novel cyanamide-based inhibitors of cathepsin C.Structure activity relationships of 5-, 6-, and 7-methyl-substituted azepan-3-one cathepsin K inhibitors.Polyoxometalate HIV-1 protease inhibitors. A new mode of protease inhibition.Crossover Point between Dialkoxy Disulfides (ROSSOR) and Thionosulfites ((RO)2SS): Prediction, Synthesis, and StructureD3R Grand Challenge 3: blind prediction of protein-ligand poses and affinity rankingsMolecular Mechanics (MM3) Calculations on Oxygen-Containing Phosphorus (Coordination IV) CompoundsAzepanone-based inhibitors of human cathepsin S: optimization of selectivity via the P2 substituentCharacterization of P. falciparum dipeptidyl aminopeptidase 3 specificity identifies differences in amino acid preferences between peptide-based substrates and covalent inhibitors
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Neysa Nevins
@ast
Neysa Nevins
@en
Neysa Nevins
@es
Neysa Nevins
@nl
type
label
Neysa Nevins
@ast
Neysa Nevins
@en
Neysa Nevins
@es
Neysa Nevins
@nl
prefLabel
Neysa Nevins
@ast
Neysa Nevins
@en
Neysa Nevins
@es
Neysa Nevins
@nl
P106
P1153
6603134532
P31
P4012
P496
0000-0003-2378-7283