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Yasmin Shamsudin
Yasmin Shamsudin
Verified email at stanford.edu - Homepage
Title
Cited by
Cited by
Year
Binding to and inhibition of insulin-regulated aminopeptidase by macrocyclic disulfides enhances spine density
S Diwakarla, E Nylander, A Grönbladh, SR Vanga, YS Khan, ...
Molecular pharmacology 89 (4), 413-424, 2016
452016
Aryl sulfonamide inhibitors of insulin-regulated aminopeptidase enhance spine density in primary hippocampal neuron cultures
S Diwakarla, E Nylander, A Gronbladh, SR Vanga, Y Shamsudin, ...
ACS chemical neuroscience 7 (10), 1383-1392, 2016
332016
Molecular mechanisms in the selectivity of nonsteroidal anti-inflammatory drugs
Y Shamsudin, H Gutiérrez-de-Terán, J Ĺqvist
Biochemistry 57 (7), 1236-1248, 2018
262018
Toward an optimal docking and free energy calculation scheme in ligand design with application to COX-1 inhibitors
Y Shamsudin, H Gutiérrez-de-Terán, L Boukharta, J Ĺqvist
Journal of chemical information and modeling 54 (5), 1488-1499, 2014
262014
Origin of the enigmatic stepwise tight-binding inhibition of cyclooxygenase-1
Y Shamsudin, M Kazemi, H Gutiérrez-de-Terán, J Ĺqvist
Biochemistry 54 (49), 7283-7291, 2015
192015
Protein electric fields enable faster and longer-lasting covalent inhibition of β-lactamases
Z Ji, J Kozuch, II Mathews, CS Diercks, Y Shamsudin, MA Schulz, ...
Journal of the American Chemical Society 144 (45), 20947-20954, 2022
132022
Probing the time dependency of cyclooxygenase-1 inhibitors by computer simulations
Y Shamsudin, H Gutiérrez-de-Terán, J Ĺqvist
Biochemistry 56 (13), 1911-1920, 2017
72017
Simulation-guided engineering of split GFPs with efficient β-strand photodissociation
Y Shamsudin, AR Walker, CM Jones, TJ Martínez, SG Boxer
Nature Communications 14 (1), 7401, 2023
2023
Non-Steroidal Anti-Inflammatory Drugs in Cyclooxygenases 1 and 2: Binding modes and mechanisms from computational methods and free energy calculations
Y Shamsudin Khan
Acta Universitatis Upsaliensis, 2017
2017
Computational methods for understanding structure-activity relationships in NSAIDs
Y Khan
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016
2016
Computational methods for calculating binding free energies of ligands in COX-1
Y Shamsudin Khan
Uppsala universitet, 2014
2014
Aspirin or Ibuprofen? Predicting binding affinities of a diverse set of ligands to COX-1
Y Khan
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243, 2012
2012
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