LigBuilder V3: A Multi-Target De Novo Drug Design Approach

Frontiers in Chemistry - Switzerland
doi 10.3389/fchem.2020.00142
Full Text
Abstract

Available in full text

Categories
Chemistry
Date
Authors
Publisher

Frontiers Media SA

Related search

The Multi-Target Drug Design Era Is Here, Consider It

Drug Designing: Open Access
2012English

De Novo Drug Design - Ye Olde Scoring Problem Revisited

Molecular Informatics
Organic ChemistryDrug DiscoveryComputer Science ApplicationsMolecular MedicineStructural Biology
2017English

An Evolution-Based Approach to De Novo Protein Design

Methods in Molecular Biology
GeneticsMolecular Biology
2016English

Deep Reinforcement Learning for Multiparameter Optimization in De Novo Drug Design

Journal of Chemical Information and Modeling
Computer Science ApplicationsChemistryChemical EngineeringLibraryInformation Sciences
2019English

Drug Design: Designer Proteins Target Flu

Nature
Multidisciplinary
2011English

Multiobjective De Novo Drug Design With Recurrent Neural Networks and Nondominated Sorting

Journal of Cheminformatics
Computer GraphicsInformation SciencesLibraryTheoretical ChemistryComputer Science ApplicationsComputer-Aided DesignPhysical
2020English

Multi-Target Drug Repositioning by Bipartite Block-Wise Sparse Multi-Task Learning

BMC Systems Biology
Molecular BiologyApplied MathematicsStructural BiologySimulationComputer Science ApplicationsModeling
2018English

Computational Structure-Based De Novo Design of Hypothetical Inhibitors Against the Anti- Inflammatory Target COX-2

PLoS ONE
Multidisciplinary
2015English

Multi-Target Dopamine D3 Receptor Modulators: Actionable Knowledge for Drug Design From Molecular Dynamics and Machine Learning

European Journal of Medicinal Chemistry
MedicineOrganic ChemistryDrug DiscoveryPharmacology
2020English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy