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Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design

This eBook is a collection of articles from a Frontiers Research Topic. Frontiers Research Topics are very popular trademarks of the Frontiers Journals Series: they are collections of at least ten articles, all centered on a particular subject. With their unique mix of varied contributions from Orig...

Deskribapen osoa

Gorde:

Xehetasun bibliografikoak
Beste egile batzuk:	Andricopulo, Adriano D. (Argitaratzailea), Ferreira, Leonardo L. G. (Argitaratzailea)
Formatua:	Baliabide elektronikoa Liburu kapitulua
Hizkuntza:	ingelesa
Argitaratua:	Frontiers Media SA 2019
Saila:	Frontiers Research Topics
Gaiak:	Science: general issues Pharmacology chemoinformatics drug design Molecular modeling Computational Chemistry QSAR molecular docking QSPR Virtual Screening molecular dynamics
Sarrera elektronikoa:	DOAB: download the publication DOAB: description of the publication
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

Antzeko izenburuak

In Silico Methods for Drug Design and Discovery
Argitaratua: (2020)

Molecular Modeling in Drug Design
nork: Wade, Rebecca
Argitaratua: (2019)

Virtual Drug Design
Argitaratua: (2020)

Drug Repositioning: Current Advances and Future Perspectives
nork: Yuhei Nishimura
Argitaratua: (2019)

Structure-Based Drug Design for Diagnosis and Treatment of Neurological Diseases
nork: Giuseppe Di Giovanni
Argitaratua: (2017)

In Silico Approaches in Drug Design
Argitaratua: (2022)

Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics
Argitaratua: (2021)

Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins
Argitaratua: (2023)

Symmetry (Group Theory) and Mathematical Treatment in Chemistry
Argitaratua: (2018)

Recent Developments on Protein-Ligand Interactions From Structure, Function to Applications
Argitaratua: (2022)

Editorial: Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design
nork: Leonardo L. G. Ferreira, et al.
Argitaratua: (2018)

New Approaches for the Discovery of Pharmacologically-Active Natural Compounds
nork: Medina-Franco, José L.
Argitaratua: (2019)

Challenges in Computational Enzymology
Argitaratua: (2019)

Editorial: Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design, Volume II
nork: Leonardo L. G. Ferreira, et al.
Argitaratua: (2022)

In Silico Strategies for Prospective Drug Repositionings
Argitaratua: (2022)

In Silico Strategies for Prospective Drug Repositionings
Argitaratua: (2023)

From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential
Argitaratua: (2022)

Protein-Ligand Interactions: Target Identification and Drug Discovery
Argitaratua: (2021)

The Molecular Aspect of Natural Secondary Metabolite Products in Health and Disease
nork: Toshio Morikawa (Ed.)
Argitaratua: (2018)

Molecular Dynamics Simulation
Argitaratua: (2014)

Biological Activity of Natural Secondary Metabolite Products
nork: Toshio Morikawa (Ed.)
Argitaratua: (2018)

Monoclonal Antibodies
Argitaratua: (2021)

Advances in Colloid Science
Argitaratua: (2016)

Charge Transport in DNA - Insights from Simulations
nork: Wolter, Mario
Argitaratua: (2013)

Complex Systems, Sustainability and Innovation
Argitaratua: (2016)

Molecular Docking
Argitaratua: (2018)

Novel Molecular Approaches to Target Microbial Virulence
nork: Holban, Alina Maria
Argitaratua: (2015)

Transport of Fluids in Nanoporous Materials
nork: Suresh K. Bhatia (Ed.)
Argitaratua: (2019)

Advances in Ebola Control
Argitaratua: (2018)

Dendrimers Fundamentals and Applications
Argitaratua: (2018)

Visions of DNA Nanotechnology at 40 for the Next 40 A Tribute to Nadrian C. Seeman /
Argitaratua: (2023)

Ethnopharmacology in Central and Eastern Europe in the Context of Global Research Developments
Argitaratua: (2019)

Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems - Recent Developments and Advanced Applications
nork: Sam P. de Visser
Argitaratua: (2018)

Novel Strategies in the Development of New Therapies, Drug Substances and Drug Carriers 2.0
Argitaratua: (2023)

Machine Learning in Biomolecular Simulations
Argitaratua: (2019)

Structure Identification and Functional Mechanism of Natural Active Components
Argitaratua: (2022)

Structural and computational glycobiology: immunity and infection
nork: Mark Agostino
Argitaratua: (2015)

Marine Compounds and Cancer
nork: Sergey A. Dyshlovoy (Ed.)
Argitaratua: (2018)

The Kinesin Superfamily Handbook Transporter, Creator, Destroyer
Argitaratua: (2020)

The Kinesin Superfamily Handbook Transporter, Creator, Destroyer
Argitaratua: (2020)