Herbert JM - Search Results

1

The experimental renal cell carcinoma model in the chick embryo.

Fergelot P, Bernhard JC, Soulet F, Kilarski WW, Léon C, Courtois N, Deminière C, Herbert JM, Antczak P, Falciani F, Rioux-Leclercq N, Patard JJ, Ferrière JM, Ravaud A, Hagedorn M, Bikfalvi A. Fergelot P, et al. Among authors: herbert jm. Angiogenesis. 2013 Jan;16(1):181-94. doi: 10.1007/s10456-012-9311-z. Epub 2012 Oct 18. Angiogenesis. 2013. PMID: 23076651

2

Mapping the extracellular and membrane proteome associated with the vasculature and the stroma in the embryo.

Soulet F, Kilarski WW, Roux-Dalvai F, Herbert JM, Sacewicz I, Mouton-Barbosa E, Bicknell R, Lalor P, Monsarrat B, Bikfalvi A. Soulet F, et al. Among authors: herbert jm. Mol Cell Proteomics. 2013 Aug;12(8):2293-312. doi: 10.1074/mcp.M112.024075. Epub 2013 May 14. Mol Cell Proteomics. 2013. PMID: 23674615 Free PMC article.

3

The invasive proteome of glioblastoma revealed by laser-capture microdissection.

Daubon T, Guyon J, Raymond AA, Dartigues B, Rudewicz J, Ezzoukhry Z, Dupuy JW, Herbert JMJ, Saltel F, Bjerkvig R, Nikolski M, Bikfalvi A. Daubon T, et al. Neurooncol Adv. 2019 Sep 28;1(1):vdz029. doi: 10.1093/noajnl/vdz029. eCollection 2019 May-Dec. Neurooncol Adv. 2019. PMID: 32642662 Free PMC article.

4

Substituent and Heteroatom Effects on π-π Interactions: Evidence That Parallel-Displaced π-Stacking is Not Driven by Quadrupolar Electrostatics.

Schramm B, Gray M, Herbert JM. Schramm B, et al. Among authors: herbert jm. J Am Chem Soc. 2025 Jan 17. doi: 10.1021/jacs.4c13291. Online ahead of print. J Am Chem Soc. 2025. PMID: 39818769

5

Quick-and-Easy Validation of Protein-Ligand Binding Models Using Fragment-Based Semiempirical Quantum Chemistry.

Bowling PE, Broderick DR, Herbert JM. Bowling PE, et al. Among authors: herbert jm. J Chem Inf Model. 2025 Jan 3. doi: 10.1021/acs.jcim.4c01987. Online ahead of print. J Chem Inf Model. 2025. PMID: 39749961

6

Convergent Protocols for Computing Protein-Ligand Interaction Energies Using Fragment-Based Quantum Chemistry.

Bowling PE, Broderick DR, Herbert JM. Bowling PE, et al. Among authors: herbert jm. J Chem Theory Comput. 2025 Jan 2. doi: 10.1021/acs.jctc.4c01429. Online ahead of print. J Chem Theory Comput. 2025. PMID: 39745995

7

Delocalization error poisons the density-functional many-body expansion.

Broderick DR, Herbert JM. Broderick DR, et al. Among authors: herbert jm. Chem Sci. 2024 Oct 30;15(47):19893-19906. doi: 10.1039/d4sc05955g. eCollection 2024 Dec 4. Chem Sci. 2024. PMID: 39568898 Free PMC article.

8

Importance of Orbital Invariance in Quantifying Electron-Hole Separation and Exciton Size.

Herbert JM, Mandal A. Herbert JM, et al. J Chem Theory Comput. 2024 Nov 12;20(21):9446-9463. doi: 10.1021/acs.jctc.4c01085. Epub 2024 Oct 16. J Chem Theory Comput. 2024. PMID: 39412175

9

Comment on "Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided".

Gray M, Bowling PE, Herbert JM. Gray M, et al. Among authors: herbert jm. J Phys Chem A. 2024 Sep 12;128(36):7739-7745. doi: 10.1021/acs.jpca.4c00283. Epub 2024 Aug 27. J Phys Chem A. 2024. PMID: 39190891 No abstract available.

10

Correction: Visualizing and characterizing excited states from time-dependent density functional theory.

Herbert JM. Herbert JM. Phys Chem Chem Phys. 2024 Sep 11;26(35):23503-23504. doi: 10.1039/d4cp90138j. Phys Chem Chem Phys. 2024. PMID: 39177031

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