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Yashraj Kulkarni
Yashraj Kulkarni
Department of Drug Design and Pharmacology, University of Copenhagen
Verified email at sund.ku.dk - Homepage
Title
Cited by
Cited by
Year
Loop Motion in Triosephosphate Isomerase Is Not a Simple Open and Shut Case
Q Liao, Y Kulkarni, U Sengupta, D Petrović, AJ Mulholland, ...
Journal of the American Chemical Society 140 (46), 15889-15903, 2018
592018
Characterization of Mn (II) ion binding to the amyloid-β peptide in Alzheimer⿿ s disease
C Wallin, YS Kulkarni, A Abelein, J Jarvet, Q Liao, B Strodel, L Olsson, ...
Journal of Trace Elements in Medicine and Biology 38, 183-193, 2016
572016
CADEE: Computer-aided directed evolution of enzymes
BA Amrein, F Steffen-Munsberg, I Szeler, M Purg, Y Kulkarni, ...
IUCrJ 4 (1), 50-64, 2017
452017
Enzyme Architecture: Modeling the Operation of a Hydrophobic Clamp in Catalysis by Triosephosphate Isomerase
YS Kulkarni, Q Liao, D Petrović, DM Krüger, B Strodel, TL Amyes, ...
Journal of the American Chemical Society 139 (30), 10514-10525, 2017
372017
Amyloid-β Peptide Interactions with Amphiphilic Surfactants: Electrostatic and Hydrophobic Effects
N Österlund, YS Kulkarni, AD Misiaszek, C Wallin, DM Krüger, Q Liao, ...
ACS chemical neuroscience 9 (7), 1680-1692, 2018
36*2018
Structural consequence of the most frequently recurring cancer-associated substitution in DNA polymerase ε
V Parkash, Y Kulkarni, J ter Beek, PV Shcherbakova, SCL Kamerlin, ...
Nature Communications 10 (1), 373, 2019
342019
Role of Ligand-Driven Conformational Changes in Enzyme Catalysis: Modeling the Reactivity of the Catalytic Cage of Triosephosphate Isomerase
YS Kulkarni, Q Liao, F Byléhn, TL Amyes, JP Richard, SCL Kamerlin
Journal of the American Chemical Society 140 (11), 3854-3857, 2018
242018
Uncovering the Role of Key Active-Site Side Chains in Catalysis: An Extended Brønsted Relationship for Substrate Deprotonation Catalyzed by Wild-Type and Variants of …
YS Kulkarni, TL Amyes, JP Richard, SCL Kamerlin
Journal of the American Chemical Society 141 (40), 16139-16150, 2019
152019
Computational physical organic chemistry using the empirical valence bond approach
Y Kulkarni, SCL Kamerlin
Advances in Physical Organic Chemistry 53, 69-104, 2019
32019
Computational Modeling of the Structure, Function and Dynamics of Biomolecular Systems
Y Kulkarni
Acta Universitatis Upsaliensis, 2020
2020
Modeling the reactivity of the catalytic cage of triosephosphate isomerase
Y Kulkarni, Q Liao, D Petrovic, F Bylehn, J Richard, S Kamerlin
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
IUCrJ
BA Amrein, F Steffen-Munsberg, I Szeler, M Purg, Y Kulkarni, ...
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