关注
Rodrigo A. Moreira
Rodrigo A. Moreira
在 bcamath.org 的电子邮件经过验证
标题
引用次数
引用次数
年份
Molecular insights into receptor binding energetics and neutralization of SARS-CoV-2 variants
M Koehler, A Ray, RA Moreira, B Juniku, AB Poma, D Alsteens
Nature communications 12 (1), 6977, 2021
652021
Characterization of structural and energetic differences between conformations of the SARS-CoV-2 spike protein
RA Moreira, HV Guzman, S Boopathi, JL Baker, AB Poma
Materials 13 (23), 5362, 2020
622020
Quantitative determination of mechanical stability in the novel coronavirus spike protein
RA Moreira, M Chwastyk, JL Baker, HV Guzman, AB Poma
Nanoscale 12 (31), 16409-16413, 2020
562020
Mapping mechanostable pulling geometries of a therapeutic anticalin/CTLA-4 protein complex
Z Liu, RA Moreira, A Dujmović, H Liu, B Yang, AB Poma, MA Nash
Nano letters 22 (1), 179-187, 2021
232021
The Euler characteristic and topological phase transitions in complex systems
EC de Amorim Filho, RA Moreira, FAN Santos
Journal of Physics: Complexity 3 (2), 025003, 2022
92022
Martini 3 model of cellulose microfibrils: on the route to capture large conformational changes of polysaccharides
RA Moreira, SAL Weber, AB Poma
Molecules 27 (3), 976, 2022
92022
Quantification of molecular orbitals based on projection operators: Methodological development and applications to basicity prediction of organic compounds in the gas phase
LS Braga, RA Moreira, DHS Leal, TC Ramalho
Chemical Physics Letters 726, 87-92, 2019
72019
GōMartini 3: From large conformational changes in proteins to environmental bias corrections
PCT Souza, LP Borges Araujo, C Brasnett, RA Moreira, F Grunewald, ...
BioRxiv, 2024.04. 15.589479, 2024
32024
Molecular insight into the self-assembly process of cellulose Iβ microfibril
TTM Thu, RA Moreira, SAL Weber, AB Poma
International Journal of Molecular Sciences 23 (15), 8505, 2022
32022
The G\= oMartini approach: Revisiting the concept of contact maps and the modelling of protein complexes
LF Cofas-Vargas, RA Moreira, S Poblete, M Chwastyk, AB Poma
arXiv preprint arXiv:2311.08174, 2023
22023
Optimizing mechanostable anchor points of engineered lipocalin in complex with CTLA-4
Z Liu, RA Moreira, A Dujmović, H Liu, B Yang, AB Poma, MA Nash
bioRxiv, 2021.03. 09.434559, 2021
22021
Entanglement and Electronic Correlation in Polycyclic Aromatic Molecules
RA Moreira, CP de Melo
Brazilian Journal of Physics 47, 575-582, 2017
22017
On the separability of the extended molecule: Constructing the best localized molecular orbitals for an organic molecule bridging two model electrodes
RA Moreira, CP de Melo
The Journal of Chemical Physics 141 (12), 2014
22014
Single-Molecule Investigation of the Binding Interface Stability of SARS-CoV-2 Variants with ACE2
A Ray, TT Minh Tran, R Santos Natividade, RA Moreira, JD Simpson, ...
ACS Nanoscience Au 4 (2), 136-145, 2024
12024
Assessing the Stability of Biological Fibrils by Molecular-Scale Simulations
RA Moreira, JL Baker, HV Guzman, AB Poma
Computer Simulations of Aggregation of Proteins and Peptides, 357-378, 2022
12022
All atom simulations snapshots and contact maps analysis scripts for SARS-CoV-2002 and SARS-CoV-2 spike proteins with and without ACE2 enzyme
RA Moreira, M Chwastyk, JL Baker, HV Guzman, AB Poma
Zenodo, 2020
12020
Energy Gaps of Polyradicals from an Effective and Transferable Hamiltonian with through-Bond Interactions
RA Moreira
Journal of Chemical Theory and Computation 14 (1), 1-8, 2018
12018
An efficient set-theoretic algorithm for high-order Forman-Ricci curvature
DB de Souza, JTS da Cunha, RA Moreira, FAN Santos, S Rodrigues
arXiv preprint arXiv:2308.11763, 2023
2023
Discovering Secondary Protein Structures via Local Euler Curvature
RA Moreira, R Braddell, FAN Santos, T Fulop, M Desroches, ...
bioRxiv, 2023.11. 27.568841, 2023
2023
Mapping Mechanostable Pulling Geometries of Protein-Ligand Complexes
Z Liu, RA Moreira, A Dujmović, H Liu, B Yang, AB Poma, MA Nash
Biophysical Journal 120 (3), 362a, 2021
2021
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