Ramón Garduño-Juárez

Orcid: 0000-0002-4407-9828

According to our database1, Ramón Garduño-Juárez authored at least 9 papers between 1989 and 2022.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2022
Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors: Density functional theory studies, homology modeling, and molecular docking.
J. Comput. Chem., 2022

2021
Insights into the Molecular Inhibition of the Oncogenic Channel KV10.1 by Globular Toxins.
J. Chem. Inf. Model., 2021

2019
Computer Simulation Studies of a Kainate (GluK1) Receptor with Two Glutamate Analogues.
Computación y Sistemas, 2019

2018
Computational Modeling of the Interactions of Drugs with Human Serum Albumin (HSA).
Computación y Sistemas, 2018

2010
Estimation of 3D Protein Structure by means of parallel Particle Swarm Optimization.
Proceedings of the IEEE Congress on Evolutionary Computation, 2010

2009
Parallel particle swarm optimization applied to the protein folding problem.
Proceedings of the Genetic and Evolutionary Computation Conference, 2009

2000
A parallel tabu search for conformational energy optimization of oligopeptides.
J. Comput. Chem., 2000

1991
ESFERA: A Program for Exact Calculation of the Volume and Surface Area of Fused Hard-sphere Molecules with Unequal Atomic Radii.
Comput. Chem., 1991

1989
Conformational studies by molecular mechanics and molecular orbital methods on the antiamoebic drug 1-(4-imidazolylsulfonyl)-4-phenylimidazole.
Comput. Chem., 1989


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