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Octav Caldararu
Octav Caldararu
Zealand Pharma
Verified email at zealandpharma.com
Title
Cited by
Cited by
Year
Quantum refinement does not support dinuclear copper sites in crystal structures of particulate methane monooxygenase
L Cao, O Caldararu, AC Rosenzweig, U Ryde
Angewandte Chemie International Edition 57 (1), 162-166, 2018
1592018
Interplay between conformational entropy and solvation entropy in protein–ligand binding
ML Verteramo, O Stenström, MM Ignjatovic, O Caldararu, MA Olsson, ...
Journal of the American Chemical Society 141 (5), 2012-2026, 2019
1112019
Protonation states of homocitrate and nearby residues in nitrogenase studied by computational methods and quantum refinement
L Cao, O Caldararu, U Ryde
The Journal of Physical Chemistry B 121 (35), 8242-8262, 2017
692017
Protonation and reduction of the FeMo cluster in nitrogenase studied by quantum mechanics/molecular mechanics (QM/MM) calculations
L Cao, O Caldararu, U Ryde
Journal of chemical theory and computation 14 (12), 6653-6678, 2018
602018
Mechanism of hydrogen peroxide formation by lytic polysaccharide monooxygenase
O Caldararu, E Oksanen, U Ryde, ED Hedegård
Chemical Science 10 (2), 576-586, 2019
522019
Binding-affinity predictions of HSP90 in the D3R Grand Challenge 2015 with docking, MM/GBSA, QM/MM, and free-energy simulations
M Misini Ignjatović, O Caldararu, G Dong, C Munoz-Gutierrez, ...
Journal of Computer-Aided Molecular Design 30, 707-730, 2016
502016
An LRR/malectin receptor-like kinase mediates resistance to non-adapted and adapted powdery mildew fungi in barley and wheat
J Rajaraman, D Douchkov, G Hensel, FL Stefanato, A Gordon, N Ereful, ...
Frontiers in plant science 7, 1836, 2016
492016
Cell death triggering and effector recognition by Sw‐5 SD‐CNL proteins from resistant and susceptible tomato isolines to Tomato spotted wilt virus
AS De Oliveira, I Koolhaas, LS Boiteux, OF Caldararu, AJ Petrescu, ...
Molecular Plant Pathology 17 (9), 1442-1454, 2016
492016
Systematic investigation of the data set dependency of protein stability predictors
O Caldararu, R Mehra, TL Blundell, KP Kepp
Journal of Chemical Information and Modeling 60 (10), 4772-4784, 2020
412020
Random mutagenesis of the nucleotide‐binding domain of NRC 1 (NB‐LRR Required for Hypersensitive Response‐Associated Cell Death‐1), a downstream signalling nucleotide‐binding …
DJ Sueldo, M Shimels, LN Spiridon, O Caldararu, AJ Petrescu, ...
New Phytologist 208 (1), 210-223, 2015
392015
Binding free energies in the SAMPL5 octa-acid host–guest challenge calculated with DFT-D3 and CCSD (T)
O Caldararu, MA Olsson, C Riplinger, F Neese, U Ryde
Journal of computer-aided molecular design 31, 87-106, 2017
302017
A base measure of precision for protein stability predictors: structural sensitivity
O Caldararu, TL Blundell, KP Kepp
BMC bioinformatics 22, 1-14, 2021
272021
QM/MM study of the reaction mechanism of sulfite oxidase
O Caldararu, M Feldt, D Cioloboc, MC van Severen, K Starke, RA Mata, ...
Scientific Reports 8 (1), 4684, 2018
272018
Three simple properties explain protein stability change upon mutation
O Caldararu, TL Blundell, KP Kepp
Journal of Chemical Information and Modeling 61 (4), 1981-1988, 2021
252021
Entropy–Entropy Compensation between the Protein, Ligand, and Solvent Degrees of Freedom Fine-Tunes Affinity in Ligand Binding to Galectin-3C
J Wallerstein, V Ekberg, MM Ignjatović, R Kumar, O Caldararu, K Peterson, ...
JACS Au 1 (4), 484-500, 2021
252021
Does the crystal structure of vanadium nitrogenase contain a reaction intermediate? Evidence from quantum refinement
L Cao, O Caldararu, U Ryde
JBIC Journal of Biological Inorganic Chemistry 25, 847-861, 2020
232020
Are crystallographic B-factors suitable for calculating protein conformational entropy?
O Caldararu, R Kumar, E Oksanen, DT Logan, U Ryde
Physical Chemistry Chemical Physics 21 (33), 18149-18160, 2019
232019
Geometry and electronic structure of the P-cluster in nitrogenase studied by combined quantum mechanical and molecular mechanical calculations and quantum refinement
L Cao, MC Borner, J Bergmann, O Caldararu, U Ryde
Inorganic Chemistry 58 (15), 9672-9690, 2019
212019
Binding free energies in the SAMPL6 octa-acid host–guest challenge calculated with MM and QM methods
O Caldararu, MA Olsson, M Misini Ignjatović, M Wang, U Ryde
Journal of computer-aided molecular design 32, 1027-1046, 2018
212018
Refinement of protein structures using a combination of quantum-mechanical calculations with neutron and X-ray crystallographic data
O Caldararu, F Manzoni, E Oksanen, DT Logan, U Ryde
Acta Crystallographica Section D: Structural Biology 75 (4), 368-380, 2019
162019
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