| Virtual screening of natural products, molecular docking and dynamics simulations on M. tuberculosis S-adenosyl-L-homocysteine hydrolase ARBS Iii, JB Billones Orient J Chem 31, 1859-1865, 2015 | 11 | 2015 |
| Conformational dynamics of -conotoxin PnIB in complex solvent systems JT Gaza, ARB Sampaco III, KKS Custodio, RB Nellas Molecular Diversity 24 (4), 1291-1299, 2020 | 1 | 2020 |
| Predicting the Molecular Targets of Conopeptides by using Principal Component Analysis and Multiclass Logistic Regression. XE Asuncion, AR Sampaco III, H Adorna, J Magadia, VP Boñgolan, ... Philippine Journal of Science, 2019 | 1 | 2019 |
| Hiroshi Mamitsuka B Center | | 2019 |
| Artificial Neural Networks as a Tool to Describe Conformational Changes A Rágyanszki, III Abdul-Rashid Sampaco, JJ Villar, ARL Valdez, ... 8th Visegrad Symposium on Structural Systems Biology, 2018 | | 2018 |
