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 …

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 …

iLoc-Euk: a multi-label classifier for predicting the subcellular localization of singleplex and multiplex eukaryotic proteins

KC Chou, ZC Wu, X Xiao - PloS one, 2011 - journals.plos.org
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 …

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 …

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 …

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 …

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 …

On some novel extended topochemical atom (ETA) parameters for effective encoding of chemical information and modelling of fundamental physicochemical …

K Roy, RN Das - SAR and QSAR in Environmental Research, 2011 - Taylor & Francis
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 …

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 …

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 …