Search results - ORA - Oxford University Research Archive

1 - 15 of 15

1

Journal article

Epigenetic potentiation of somatostatin-2 by guadecitabine in neuroendocrine neoplasias as a novel method to allow delivery of peptide receptor radiotherapy

Evans, JS, Beaumont, J, Braga, M, et al.
2022-10-05

2

Journal article

Integrated analysis of multiple receptor tyrosine kinases identifies Axl as a therapeutic target and mediator of resistance to sorafenib in hepatocellular carcinoma

Pinato, D, Brown, M, Trousil, S, et al.
2019-02-15

3

Journal article

Advanced capabilities for materials modelling with Quantum ESPRESSO

Giannozzi, P, Andreussi, O, Brumme, T, et al.
2017-10-24

4

Journal article

LARP1 post-transcriptionally regulates mTOR and contributes to cancer progression

Blagden, S, Bushell, M, Willis, A, et al.
2015-01-01

5

Journal article

Complete (1)H resonance assignment of beta-maltose from (1)H-(1)H DQ-SQ CRAMPS and (1)H (DQ-DUMBO)-(13)C SQ refocused INEPT 2D solid-state NMR spectra and first principles GIPAW calculations.

Webber, A, Elena, B, Griffin, J, et al.
2010-07-01

6

Journal article

Theoretical investigation of moganite

Hantsch, U, Winkler, B, Pickard, C, et al.
2005-01-01

7

Journal article

Theoretical investigation of oxygen-17 NMR shielding and electric field gradients in glutamic acid polymorphs

Yates, JR, Pickard, C, Payne, M, et al.
2004-07-15

8

Journal article

A first principles theory of nuclear magnetic resonance J-coupling in solid-state systems.

Joyce, SA, Yates, JR, Pickard, C, et al.
2007-11-01

9

Journal article

New perspectives in the PAW/GIPAW approach: J(P-O-Si) coupling constants, antisymmetric parts of shift tensors and NQR predictions.

Bonhomme, C, Gervais, C, Coelho, C, et al.
2010-12-01

10

Journal article

An investigation of weak CH...O hydrogen bonds in maltose anomers by a combination of calculation and experimental solid-state NMR spectroscopy.

Yates, JR, Pham, T, Pickard, C, et al.
2005-07-01

11

Journal article

Calculation of NMR chemical shifts for extended systems using ultrasoft pseudopotentials

Yates, JR, Pickard, C, Mauri, F
2007-07-01

12

Journal article

First-principles calculation of NMR parameters using the gauge including projector augmented wave method: a chemist's point of view.

Bonhomme, C, Gervais, C, Babonneau, F, et al.
2012-11-01

13

Conference item

A combined first principles computational and solid-state NMR study of a molecular crystal: flurbiprofen.

Yates, JR, Dobbins, SE, Pickard, C, et al.
2005-04-01

14

Journal article

Relativistic nuclear magnetic resonance chemical shifts of heavy nuclei with pseudopotentials and the zeroth-order regular approximation

Yates, JR, Pickard, C, Payne, M, et al.
2003-04-01

15

Journal article

Expression of bcl-2 protein predicts efficacy of adjuvant treatments in operable node-positive breast cancer.

Gasparini, G, Barbareschi, M, Doglioni, C, et al.
1995-02-01

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