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Many InChIs and quite some featRetrospective Mapping of SAR Data for TTR Protein in Chemico-Biological Space Using Ligand Efficiency Indices as a Guide to Drug Discovery Strategies.From chromatogram to analyte to metabolite. How to pick horses for courses from the massive web-resources for mass spectral plant metabolomicsSwimming into peptidomimetic chemical space using pepMMsMIMIC.In silico fragment-based drug design using a PASS approach.In silico study on binding specificity of gonadotropins and their receptors: design of a novel and selective peptidomimetic for human follicle stimulating hormone receptor.Navigating traditional chinese medicine network pharmacology and computational tools.Systems biology analysis of protein-drug interactions.An infrastructure to mine molecular descriptors for ligand selection on virtual screening.Mimicking Peptides… In Silico.MACE: mutation-oriented profiling of chemical response and gene expression in cancers.Computational identification of novel entry inhibitor scaffolds mimicking primary receptor CD4 of HIV-1 gp120.LigandBox: A database for 3D structures of chemical compounds.MMsDusty: an Alternative InChI-Based Tool to Minimize Chemical Redundancy.Discovery of novel anti-HIV-1 agents based on a broadly neutralizing antibody against the envelope gp120 V3 loop: a computational study.DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015.Prediction of enzyme inhibition and mode of inhibitory action based on calculation of distances between hydrogen bond donor/acceptor groups of the molecule and docking analysis: An application on the discovery of novel effective PTP1B inhibitors.Computer-aided design of amino acid-based therapeutics: a review.In Silico ADME/Tox PredictionsAbstractsComputer-Based Technologies for Virtual Screening and Analysis of Chemical Compounds Promising for Anti-HIV-1 Drug DesignT-Cell Leukemia/Lymphoma 1 (TCL1): An Oncogene Regulating Multiple Signaling Pathways
P2860
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P2860
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on 17 October 2008
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
MMsINC: a large-scale chemoinformatics database
@en
MMsINC: a large-scale chemoinformatics database.
@nl
type
label
MMsINC: a large-scale chemoinformatics database
@en
MMsINC: a large-scale chemoinformatics database.
@nl
prefLabel
MMsINC: a large-scale chemoinformatics database
@en
MMsINC: a large-scale chemoinformatics database.
@nl
P2093
P2860
P50
P356
P1476
MMsINC: a large-scale chemoinformatics database
@en
P2093
Fabian Cedrati
Gianfranco Frau
Joel Masciocchi
Marco Fanton
Patricia Rodriguez-Tomé
Piergiorgio Palla
P2860
P304
P356
10.1093/NAR/GKN727
P407
P433
Database issue
P577
2008-10-17T00:00:00Z