Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review
P Csermely, T Korcsmáros, HJM Kiss, G London… - Pharmacology & …, 2013 - Elsevier
Despite considerable progress in genome-and proteome-based high-throughput screening
methods and in rational drug design, the increase in approved drugs in the past decade did …
methods and in rational drug design, the increase in approved drugs in the past decade did …
General theory for multiple input-output perturbations in complex molecular systems. 1. Linear QSPR electronegativity models in physical, organic, and medicinal …
H Gonzalez-Diaz, S Arrasate… - Current topics in …, 2013 - ingentaconnect.com
In general perturbation methods starts with a known exact solution of a problem and add
“small” variation terms in order to approach to a solution for a related problem without known …
“small” variation terms in order to approach to a solution for a related problem without known …
iLoc-Euk: a multi-label classifier for predicting the subcellular localization of singleplex and multiplex eukaryotic proteins
Predicting protein subcellular localization is an important and difficult problem, particularly
when query proteins may have the multiplex character, ie, simultaneously exist at, or move …
when query proteins may have the multiplex character, ie, simultaneously exist at, or move …
Brain-inspired cheminformatics of drug-target brain interactome, synthesis, and assay of TVP1022 derivatives
FJ Romero-Duran, N Alonso, M Yanez, O Caamano… - …, 2016 - Elsevier
The use of Cheminformatics tools is gaining importance in the field of translational research
from Medicinal Chemistry to Neuropharmacology. In particular, we need it for the analysis of …
from Medicinal Chemistry to Neuropharmacology. In particular, we need it for the analysis of …
MIND-BEST: Web Server for Drugs and Target Discovery; Design, Synthesis, and Assay of MAO-B Inhibitors and Theoretical− Experimental Study of G3PDH Protein …
H González-Díaz, F Prado-Prado… - Journal of proteome …, 2011 - ACS Publications
Many drugs with very different affinity to a large number of receptors are described. Thus, in
this work, we selected drug− target pairs (DTPs/nDTPs) of drugs with high affinity/nonaffinity …
this work, we selected drug− target pairs (DTPs/nDTPs) of drugs with high affinity/nonaffinity …
First report on interspecies quantitative correlation of ecotoxicity of pharmaceuticals
S Kar, K Roy - Chemosphere, 2010 - Elsevier
Pharmaceuticals being extensively and progressively used in human and veterinary
medicine are emerging as significant environmental contaminants. Pharmaceuticals are …
medicine are emerging as significant environmental contaminants. Pharmaceuticals are …
TOPS-MODE model of multiplexing neuroprotective effects of drugs and experimental-theoretic study of new 1, 3-rasagiline derivatives potentially useful in …
F Luan, MNDS Cordeiro, N Alonso… - Bioorganic & medicinal …, 2013 - Elsevier
The interest on computational techniques for the discovery of neuroprotective drugs has
increased due to recent fail of important clinical trials. In fact, there is a huge amount of data …
increased due to recent fail of important clinical trials. In fact, there is a huge amount of data …
On some novel extended topochemical atom (ETA) parameters for effective encoding of chemical information and modelling of fundamental physicochemical …
Extended topochemical atom (ETA) indices developed by our group have been extensively
applied in our previous reports for toxicity and ecotoxicity modelling in the field of …
applied in our previous reports for toxicity and ecotoxicity modelling in the field of …
Using Topological Indices to Predict Anti-Alzheimer and Anti-Parasitic GSK-3 Inhibitors by Multi-Target QSAR in Silico Screening
I García, Y Fall, G Gómez - Molecules, 2010 - mdpi.com
Plasmodium falciparum, Leishmania, Trypanosomes, are the causers of diseases such as
malaria, leishmaniasis and African trypanosomiasis that nowadays are the most serious …
malaria, leishmaniasis and African trypanosomiasis that nowadays are the most serious …
Model for high-throughput screening of multitarget drugs in chemical neurosciences: synthesis, assay, and theoretic study of rasagiline carbamates
N Alonso, O Caamano, FJ Romero-Duran… - ACS chemical …, 2013 - ACS Publications
The disappointing results obtained in recent clinical trials renew the interest in experimental/
computational techniques for the discovery of neuroprotective drugs. In this context …
computational techniques for the discovery of neuroprotective drugs. In this context …