Lula Rosso - Concepedia

Author

Lula Rosso

Imperial College London

Also Known As

L Rosso, L. Rosso, Lula Rosso, Rosso, L.

Publications

1.7K

Citations

H-Index

Concepts

All Affiliations

Imperial College London Hammersmith Hospital King's College London New York University Imperial College Healthcare NHS Trust

About

Lula Rosso is an author at Imperial College London specializing in medicine, engineering, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	6	6	641
2	Medicine	6	6	414
3	Natural Sciences	3	3	368
4	Social Sciences	3	3	152
5	Health Sciences	2	2	49

Lula Rosso

Publications

1.6K

Citations

H-Index

Page 1

	Year	Citations
On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles Lula Rosso, Péter Mináry, Zhongwei Zhu, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryEnergy MinimizationMolecular Dynamics	2002	263
GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid Callum J. Dickson, Lula Rosso, Robin M. Betz, Soft Matter Membrane StructureBiophysical ModelingProteinlipid InteractionEngineeringComputational Chemistry	2012	218
A New Model for Prediction of Drug Distribution in Tumor and Normal Tissues: Pharmacokinetics of Temozolomide in Glioma Patients Lula Rosso, Cathryn Brock, James M. Gallo, Cancer Research	2008	160
Reproducibility of <sup>18</sup>F-FDG and 3′-Deoxy-3′-<sup>18</sup>F-Fluorothymidine PET Tumor Volume Measurements Mathieu Hatt, Catherine Cheze‐Le Rest, Eric O. Aboagye, Journal of Nuclear Medicine	2010	121
Structure and dynamics of phospholipid bilayers using recently developed general all‐atom force fields Lula Rosso, Ian R. Gould Journal of Computational Chemistry	2007	88
[18F]-3′Deoxy-3′-Fluorothymidine Positron Emission Tomography and Breast Cancer Response to Docetaxel Kaiyumars Contractor, Laura Kenny, Justin Stebbing, Clinical Cancer Research	2011	88
Efficient and precise solvation free energies via alchemical adiabatic molecular dynamics Binyomin Abrams, Lula Rosso, Mark E. Tuckerman The Journal of Chemical Physics	2006	87
Mapping the Backbone Dihedral Free-Energy Surfaces in Small Peptides in Solution Using Adiabatic Free-Energy Dynamics Lula Rosso, Binyomin Abrams, Mark E. Tuckerman The Journal of Physical Chemistry B	2005	74
An Adiabatic Molecular Dynamics Method for the Calculation of Free Energy Profiles Lula Rosso, Mark E. Tuckerman Molecular Simulation EngineeringComputational ChemistryEnergy MinimizationMolecular DynamicsReaction Coordinate Subspace	2002	73
Acute induction of anxiety in humans by delta-9-tetrahydrocannabinol related to amygdalar cannabinoid-1 (CB1) receptors Sagnik Bhattacharyya, Alice Egerton, Euitae Kim, Scientific Reports	2017	72

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