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/vufind/Search/Results?lookfor=%22Macaya%2C+Luis%22&type=Person&sort=year
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PubPharm (21)
1
Nonbonded Force Field Parameters from MBIS Partitioning of the Molecular Electron Density Improve Binding Affinity Predictions of the T4-Lysozyme Double Mutant
enthalten in:
Journal of chemical information and modeling
| 2024
von
Macaya, L.
|
González, D.
|
Vöhringer-Martinez, E.
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2
Non-bonded force field parameters from MBIS partitioning of the molecular electron density improve thermophysical properties prediction of organic liquids
enthalten in:
chemRxiv.org
| 2024
von
Pulido, J.
|
Macaya, L.
|
Vöhringer-Martinez, E.
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3
Non-bonded force field parameters from MBIS partitioning of the molecular electron density improve binding affinity predictions of the T4-lysozyme double mutant
enthalten in:
chemRxiv.org
| 2024
von
Macaya, L.
|
González, D.
|
Vöhringer-Martinez, E.
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4
Design and functional characterization of Salmo salar TLR5 agonist peptides derived from high mobility group B1 acidic tail
enthalten in:
Fish & shellfish immunology
| 2024
von
Vásquez-Suárez, A.
|
Muñoz-Flores, C.
|
Ortega, L.
| +16
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5
Non-bonded force field parameters from MBIS partitioning of the molecular electron density improve binding affinity predictions of the T4-lysozyme double mutant
enthalten in:
chemRxiv.org
| 2023
von
Macaya, L.
|
González, D.
|
Vöhringer-Martinez, E.
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6
Nonbonded Force Field Parameters from Minimal Basis Iterative Stockholder Partitioning of the Molecular Electron Density Improve CB7 Host-Guest Affinity Predictions
enthalten in:
Journal of chemical information and modeling
| 2022
von
González, D.
|
Macaya, L.
|
Castillo-Orellana, C.
| +3
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7
Non-bonded force field parameters from MBIS partitioning of the molecular electron density improve CB7 host-guest affinity predictions
enthalten in:
chemRxiv.org
| 2022
von
Gonzalez, D.
|
Macaya, L.
|
Castillo-Orellana, C.
| +3
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8
Non-bonded force field parameters from MBIS partitioning of the molecular electron density improve CB7 host-guest affinity predictions
enthalten in:
chemRxiv.org
| 2022
von
Gonzalez, D.
|
Macaya, L.
|
Castillo, C.
| +3
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9
Molecular Environment Specific Atomic Charges Improve Binding Affinity Predictions of SAMPL5 Host-Guest Systems
enthalten in:
chemRxiv.org
| 2022
von
Gonzalez, D.
|
Macaya, L.
|
Vöhringer-Martinez, E.
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10
Molecular Environment Specific Atomic Charges Improve Binding Affinity Predictions of SAMPL5 Host-Guest Systems
enthalten in:
chemRxiv.org
| 2022
von
Gonzalez, D.
|
Macaya, L.
|
Vöhringer-Martinez, E.
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chemRxiv.org
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Journal of chemical information and modeling
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12777-81-0
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9007-34-5
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1
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1
Adenoviral transduction
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Angiogenesis
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