Mark S. Johnson

15 papers Journal 13Unranked 2
YearRankTypeTitle / Venue / Authors
2021 J jnl
Drone-Based Hyperspectral and Thermal Imagery for Quantifying Upland Rice Productivity and Water Use Efficiency after Biochar Application.
Remote. Sens.
Hongxiao Jin, Christian Josef Köppl, Benjamin M. C. Fischer, Johanna Rojas-Conejo, Mark S. Johnson, Laura Morillas, Steve W. Lyon, Ana M. Durán-Quesada, Andrea Suárez-Serrano, Stefano Manzoni, Mónica García
2020 J jnl
Hyperspectral and Thermal Sensing of Stomatal Conductance, Transpiration, and Photosynthesis for Soybean and Maize under Drought.
Remote. Sens.
Verónica Sobejano-Paz, Teis Nørgaard Mikkelsen, Andreas Baum, Xingguo Mo, Suxia Liu, Christian Josef Köppl, Mark S. Johnson, Lorant Gulyas, Mónica García
2016 J jnl
Plasma Protein Binding of Anisomelic Acid: Spectroscopy and Molecular Dynamic Simulations.
J. Chem. Inf. Model.
Rajendran Senthilkumar, Parthiban Marimuthu, Preethy Paul, Yesaiyan Manojkumar, Sankaralingam Arunachalam, John E. Eriksson, Mark S. Johnson
2012 J jnl
Submersible UV-Vis Spectroscopy for Quantifying Streamwater Organic Carbon Dynamics: Implementation and Challenges before and after Forest Harvest in a Headwater Stream.
Sensors
Ashlee Jollymore, Mark S. Johnson, Iain Hawthorne
2010 J jnl
Accurate conformation-dependent molecular electrostatic potentials for high-throughput
J. Comput. Chem.
J. Santeri Puranen, Mikko J. Vainio, Mark S. Johnson
2009 J jnl
ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential.
J. Chem. Inf. Model.
Mikko J. Vainio, J. Santeri Puranen, Mark S. Johnson
2008 J jnl
Coordination of Na
J. Chem. Inf. Model.
Henri Xhaard, Vera Backstrom, Konstantin A. Denessiouk, Mark S. Johnson
2007 J jnl
Generating Conformer Ensembles Using a Multiobjective Genetic Algorithm.
J. Chem. Inf. Model.
Mikko J. Vainio, Mark S. Johnson
2005 J jnl
McQSAR: A Multiconformational Quantitative Structure-Activity Relationship Engine Driven by Genetic Algorithms.
J. Chem. Inf. Model.
Mikko J. Vainio, Mark S. Johnson
2004 J jnl
BODIL: a molecular modeling environment for structure-function analysis and drug design.
J. Comput. Aided Mol. Des.
Jukka V. Lehtonen, Dan-Johan Still, Ville-Veikko Rantanen, Jan Ekholm, Dag Björklund, Zuhair Iftikhar, Mikko Huhtala, Susanna Repo, Antti Jussila, Jussi Jaakkola, Olli T. Pentikäinen, Tommi H. Nyrönen, Tiina Salminen, Mats Gyllenberg, Mark S. Johnson
2003 J jnl
A Bayesian molecular interaction library.
J. Comput. Aided Mol. Des.
Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson
2002 J jnl
A dissimilarity matrix between protein atom classes based on Gaussian mixtures.
Bioinform.
Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson
1998 — conf
An application of genetic algorithm and parallel computing method to the protein structure comparison problem.
German Conference on Bioinformatics
Jukka V. Lehtonen, Konstantin A. Denessiouk, Mark S. Johnson
1998 J jnl
JOY: protein sequence-structure representation and analysis.
Bioinform.
Kenji Mizuguchi, Charlotte M. Deane, Tom L. Blundell, Mark S. Johnson, John P. Overington
1994 — conf
The Comparison of Structures and Sequences: Alignment, Searching and the Detection of Common Folds.
HICSS (5)
Mark S. Johnson, John P. Overington, Yvonne Edwards, Alex C. W. May, Michael A. Rodionov