Aleksandar M. Veselinovic

Orcid: 0000-0001-9291-6654

According to our database1, Aleksandar M. Veselinovic authored at least 7 papers between 2015 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2024
In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions.
Comput. Biol. Chem., 2024

2021
In silico development of potential therapeutic for the pain treatment by inhibiting voltage-gated sodium channel 1.7.
Comput. Biol. Medicine, 2021

2020
In silico development of anesthetics based on barbiturate and thiobarbiturate inhibition of GABA<sub>A</sub>.
Comput. Biol. Chem., 2020

2019
Development and design of novel cardiovascular therapeutics based on Rho kinase inhibition - In silico approach.
Comput. Biol. Chem., 2019

2018
The anesthetic action of some polyhalogenated ethers - Monte Carlo method based QSAR study.
Comput. Biol. Chem., 2018

2015
Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors.
Comput. Biol. Medicine, 2015

QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids.
Comput. Biol. Chem., 2015


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