Mikko J. Vainio

According to our database, Mikko J. Vainio authored at least 7 papers between 2005 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2018

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, Mikko J. Vainio, Andrey Yerin, Dmitry Redkin

J. Chem. Inf. Model., 2018

2013

Scaffold Hopping by Fragment Replacement.

Mikko J. Vainio, Thierry Kogej, Florian Raubacher, Jens Sadowski

J. Chem. Inf. Model., 2013

2012

Automated Recycling of Chemistry for Virtual Screening and Library Design.

Mikko J. Vainio, Thierry Kogej, Florian Raubacher

J. Chem. Inf. Model., 2012

2010

Accurate conformation-dependent molecular electrostatic potentials for high-throughput <i>in silico</i> drug discovery.

J. Santeri Puranen, Mikko J. Vainio, Mark S. Johnson

J. Comput. Chem., 2010

2009

ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential.

Mikko J. Vainio, J. Santeri Puranen, Mark S. Johnson

J. Chem. Inf. Model., 2009

2007

Generating Conformer Ensembles Using a Multiobjective Genetic Algorithm.

Mikko J. Vainio, Mark S. Johnson

J. Chem. Inf. Model., 2007

2005

McQSAR: A Multiconformational Quantitative Structure-Activity Relationship Engine Driven by Genetic Algorithms.

Mikko J. Vainio, Mark S. Johnson

J. Chem. Inf. Model., 2005