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García‐Jacas, César R.
64  Ergebnisse:
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1

Examining evolutionary scale modeling‐derived different‐dim..:

Martínez‐Mauricio, Karla L. ; García‐Jacas, César R. ; Cordoves‐Delgado, Greneter
Protein Science.  33 (2024)  4 - p. , 2024
Link: https://doi.org/10.1002/..
 
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2

Overproduce and select, or determine optimal molecular desc..:

García‐González, Luis A. ; Marrero‐Ponce, Yovani ; Brizuela, Carlos A..
Molecular Informatics.  42 (2023)  6 - p. , 2023
Link: https://doi.org/10.1002/..
 
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3

Distributed and multicore QuBiLS‐MIDAS software v2.0: Compu..:

García‐Jacas, César R. ; Marrero‐Ponce, Yovani ; Vivas‐Reyes, Ricardo...
Journal of Computational Chemistry.  41 (2020)  12 - p. 1209-1227 , 2020
Link: https://doi.org/10.1002/..
 
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4

Smoothed Spherical Truncation based on Fuzzy Membership Fun..:

García‐Jacas, César R. ; Marrero‐Ponce, Yovani ; Brizuela, Carlos A...
Journal of Computational Chemistry.  41 (2019)  3 - p. 203-217 , 2019
Link: https://doi.org/10.1002/..
 
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5

GOWAWA Aggregation Operator‐based Global Molecular Characte..:

García‐Jacas, César R. ; Cabrera‐Leyva, Lisset ; Marrero‐Ponce, Yovani...
Molecular Informatics.  37 (2018)  12 - p. , 2018
Link: https://doi.org/10.1002/..
 
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6

Multi‐Server Approach for High‐Throughput Molecular Descrip..:

García‐Jacas, César R. ; Aguilera‐Mendoza, Longendri ; González‐Pérez, Reisel...
Molecular Informatics.  34 (2014)  1 - p. 60-69 , 2014
Link: https://doi.org/10.1002/..
 
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7

QuBiLS‐MIDAS: A parallel free‐software for molecular descri..:

García‐Jacas, César R. ; Marrero‐Ponce, Yovani ; Acevedo‐Martínez, Liesner...
Journal of Computational Chemistry.  35 (2014)  18 - p. 1395-1409 , 2014
Link: https://doi.org/10.1002/..
 
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8

Predicting Antimicrobial Peptides Using ESMFold-Predicted S..:

Cordoves-Delgado, Greneter ; García-Jacas, César R.
Journal of Chemical Information and Modeling.  64 (2024)  10 - p. 4310-4321 , 2024
Link: https://doi.org/10.1021/..
 
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9

StarPep Toolbox: an open-source software to assist chemical..:

Aguilera-Mendoza, Longendri ; Ayala-Ruano, Sebastián ; Martinez-Rios, Felix...
Bioinformatics.  39 (2023)  8 - p. , 2023
Link: https://doi.org/10.1093/..
 
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10

Fuzzy spherical truncation-based multi-linear protein descr..:

Contreras-Torres, Ernesto ; Marrero-Ponce, Yovani ; Terán, Julio E....
Frontiers in Chemistry.  10 (2022)  - p. , 2022
Link: https://doi.org/10.3389/..
 
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11

Do deep learning models make a difference in the identifica..:

García-Jacas, César R ; Pinacho-Castellanos, Sergio A ; García-González, Luis A.
Briefings in Bioinformatics.  23 (2022)  3 - p. , 2022
Link: https://doi.org/10.1093/..
 
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12

Handcrafted versus non-handcrafted (self-supervised) featur..:

García-Jacas, César R ; García-González, Luis A ; Martinez-Rios, Felix..
Briefings in Bioinformatics.  23 (2022)  6 - p. , 2022
Link: https://doi.org/10.1093/..
 
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13

Alignment-Free Antimicrobial Peptide Predictors: Improving ..:

Pinacho-Castellanos, Sergio A. ; García-Jacas, César R. ; Gilson, Michael K..
Journal of Chemical Information and Modeling.  61 (2021)  6 - p. 3141-3157 , 2021
Link: https://doi.org/10.1021/..
 
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14

Correction to Alignment-Free Antimicrobial Peptide Predicto..:

Pinacho-Castellanos, Sergio A. ; García-Jacas, César R. ; Gilson, Michael K..
Journal of Chemical Information and Modeling.  61 (2021)  7 - p. 3736-3736 , 2021
Link: https://doi.org/10.1021/..
 
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15

Pharmacophoric sites of anticancer metal complexes located ..:

Ramírez-Palma, Lillian G. ; García-Jacas, César R. ; García-Ramos, Juan C....
Journal of Molecular Structure.  1204 (2020)  - p. 127480 , 2020
Link: https://doi.org/10.1016/..
 
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