Mikko J. Vainio - Concepedia

Author

Mikko J. Vainio

Åbo Akademi University ORCID

Also Known As

Mikko J. Vainio

Publications

1.1K

Citations

H-Index

Concepts

All Affiliations

Åbo Akademi University University of Helsinki AstraZeneca (Sweden)

About

Mikko J. Vainio is an author at Åbo Akademi University specializing in medicine, engineering, and molecular biology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	5	5	404
2	Engineering	4	4	308
3	Biochemistry	2	2	134
4	Natural Sciences	1	1	96
5	Biomedical Engineering	1	1	43

Mikko J. Vainio

Publications

995

Citations

H-Index

Page 1

	Year	Citations
Generating Conformer Ensembles Using a Multiobjective Genetic Algorithm Mikko J. Vainio, Mark S. Johnson Journal of Chemical Information and Modeling	2007	426
ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential Mikko J. Vainio, J. Santeri Puranen, Mark S. Johnson Journal of Chemical Information and Modeling Molecular OverlayScaffold HoppingEngineeringMedicineMolecular Biology	2009	201
Accurate conformation‐dependent molecular electrostatic potentials for high‐throughput <i>in silico</i> drug discovery J. Santeri Puranen, Mikko J. Vainio, Mark S. Johnson Journal of Computational Chemistry	2009	111
Binding of Phenolic Compounds and Their Derivatives to Bovine and Reindeer β-Lactoglobulin Laura Riihimäki, Mikko J. Vainio, Jonna Heikura, Journal of Agricultural and Food Chemistry Bioorganic ChemistryGlycobiologyPolysaccharideReindeer β-LactoglobulinPolyphenolics	2008	96
Scaffold Hopping by Fragment Replacement Mikko J. Vainio, Thierry Kogej, Florian Raubacher, Journal of Chemical Information and Modeling EngineeringStructural BioinformaticsBiomolecular Structure PredictionFragment ReplacementMolecular Biology	2013	43
Similarity Based Virtual Screening: A Tool for Targeted Library Design Joni Alvesalo, Antti Siiskonen, Mikko J. Vainio, Journal of Medicinal Chemistry Drug TargetEngineeringSimilarity MeasureHigh ThroughputMolecular Biology	2006	38
McQSAR: A Multiconformational Quantitative Structure−Activity Relationship Engine Driven by Genetic Algorithms Mikko J. Vainio, Mark S. Johnson Journal of Chemical Information and Modeling Quantitative Structure-activity RelationshipEngineeringGenetic AlgorithmsQuantitative Structure-activity RelationshipsMedicine	2005	26
Algorithmic Analysis of Cahn–Ingold–Prelog Rules of Stereochemistry: Proposals for Revised Rules and a Guide for Machine Implementation Robert M. Hanson, Sophia Musacchio, John W. Mayfield, Journal of Chemical Information and Modeling	2018	20
Automated Recycling of Chemistry for Virtual Screening and Library Design Mikko J. Vainio, Thierry Kogej, Florian Raubacher Journal of Chemical Information and Modeling	2012	19
Molecular Docking Guided Comparative GFA, G/PLS, SVM and ANN Models of Structurally Diverse Dual Binding Site Acetylcholinesterase Inhibitors Shikhar Gupta, Adyary Fallarero, Mikko J. Vainio, Molecular Informatics	2011	15

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