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M

Mikko J. Vainio

AstraZeneca

11H-index
14Paper Count
1.1KCitation Count
Published Papers 11
Publication Date
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Algorithmic Analysis of Cahn-IngoId-Prelog Rules of Stereochemistry: Proposals for Revised Rules and a Guide for Machine Implementation
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2018-07-30
err13
PREAI
errHanson, Robert M.; Musacchi, Sophia; Mayfield, John W.; Vainio, Mikko J.; Yerin, Andrey; Redkin, Dmitry
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Big pharma screening collections: more of the same or unique libraries? The AstraZeneca-Bayer Pharma AG case
errDRUG DISCOVERY TODAY
IF7.5
err2013-10-01
err51
PREAI
errKogej, Thierry; Blomberg, Niklas; Greasley, Peter J.; Mundt, Stefan; Vainio, Mikko J.; Schamberger, Jens; Schmidt, Georg; Huelser, Joerg
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errSave
Scaffold Hopping by Fragment Replacement
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2013-07-11
err28
PREAI
errVainio, Mikko J.; Kogej, Thierry; Raubacher, Florian; Sadowski, Jens
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errSave
Automated Recycling of Chemistry for Virtual Screening and Library Design
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2012-07-02
err14
PREAI
errVainio, Mikko J.; Kogej, Thierry; Raubacher, Florian
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errSave
Accurate Conformation-Dependent Molecular Electrostatic Potentials for High-Throughput In Silico Drug Discovery
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2009-12-17
err102
PREAI
errPuranen, J. Santeri; Vainio, Mikko J.; Johnson, Mark S.
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errSave
The Binding of Synthetic Retinoids to Lipocalin β-Lactoglobulins
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2009-11-25
err10
PREAI
errRiihimaki-Lampen, Laura H.; Vainio, Mikko J.; Vahermo, Mikko; Pohjala, Leena L.; Heikura, Jonna M. S.; Valkonen, Kaija H.; Virtanen, Vesa T.; Yli-Kauhaluoma, Jari T.; Vuorela, Pia M.
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errSave
ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2009-02-05
err176
PREAI
errVainio, Mikko J.; Puranen, J. Santeri; Johnson, Mark S.
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errSave
Binding of phenolic compounds and their derivatives to bovine and reindeer β-lactoglobulin
errJOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY
IF6.2
err2008-08-14
err89
PREAI
errRiihimaki, Laura H.; Vainio, Mikko J.; Heikura, Jonna M. S.; Valkonen, Kaija H.; Virtanen, Vesa T.; Vuorela, Pia M.
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errSave
Generating conformer ensembles using a multiobjective genetic algorithm
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2007-09-25
err350
PREAI
errVainio, Mikko J.; Johnson, Mark S.
errShare
errSave
Similarity based virtual screening: A tool for targeted library design
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2006-03-09
err39
PREAI
errAlvesalo, JKO; Siiskonen, A; Vainio, MJ; Tammela, PSM; Vuorela, PM
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errSave
McQSAR: A multiconformational quantitative structure-activity relationship engine driven by genetic algorithms
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2005-11-02
err24
PREAI
errVainio, MJ; Johnson, MS
errShare
errSave

Research Directions

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Co-authors
Cooperation Journals
M
Mark S. Johnson
H-index: 56 · Papers: 274
G
Georg Schmidt
H-index: 50 · Papers: 528
J
Jari Yli‐Kauhaluoma
H-index: 44 · Papers: 338
P
Peter J. Greasley
H-index: 36 · Papers: 176
N
Niklas Blomberg
H-index: 33 · Papers: 143
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