Mark S. Johnson

According to our database, Mark S. Johnson authored at least 16 papers between 1994 and 2021.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2021

Drone-Based Hyperspectral and Thermal Imagery for Quantifying Upland Rice Productivity and Water Use Efficiency after Biochar Application.

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

Remote. Sens., 2021

2020

Hyperspectral and Thermal Sensing of Stomatal Conductance, Transpiration, and Photosynthesis for Soybean and Maize under Drought.

Verónica Sobejano-Paz, Teis Nørgaard Mikkelsen, Andreas Baum, Xingguo Mo, Suxia Liu, Christian Josef Köppl, Mark S. Johnson, Lorant Gulyas, Mónica García

Remote. Sens., 2020

2016

Plasma Protein Binding of Anisomelic Acid: Spectroscopy and Molecular Dynamic Simulations.

Rajendran Senthilkumar, Parthiban Marimuthu, Preethy Paul, Yesaiyan Manojkumar, Sankaralingam Arunachalam, John E. Eriksson, Mark S. Johnson

J. Chem. Inf. Model., 2016

2012

Submersible UV-Vis Spectroscopy for Quantifying Streamwater Organic Carbon Dynamics: Implementation and Challenges before and after Forest Harvest in a Headwater Stream.

Ashlee Jollymore, Mark S. Johnson, Iain Hawthorne

Sensors, 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

2008

Coordination of Na⁺ by Monoamine Ligands in Dopamine, Norepinephrine, and Serotonin Transporters.

Henri Xhaard, Vera Backstrom, Konstantin A. Denessiouk, Mark S. Johnson

J. Chem. Inf. Model., 2008

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

<i>a Priori</i> Contact Preferences in Molecular Recognition.

Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson

J. Bioinform. Comput. Biol., 2005

2004

BODIL: a molecular modeling environment for structure-function analysis and drug design.

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

J. Comput. Aided Mol. Des., 2004

2003

A Bayesian molecular interaction library.

Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson

J. Comput. Aided Mol. Des., 2003

2002

A dissimilarity matrix between protein atom classes based on Gaussian mixtures.

Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson

Bioinform., 2002

1998

JOY: protein sequence-structure representation and analysis.

Kenji Mizuguchi, Charlotte M. Deane, Tom L. Blundell, Mark S. Johnson, John P. Overington

Bioinform., 1998

An application of genetic algorithm and parallel computing method to the protein structure comparison problem.

Jukka V. Lehtonen, Konstantin A. Denessiouk, Mark S. Johnson

Proceedings of the German Conference on Bioinformatics, 1998

1994

The Comparison of Structures and Sequences: Alignment, Searching and the Detection of Common Folds.

Mark S. Johnson, John P. Overington, Yvonne Edwards, Alex C. W. May, Michael A. Rodionov

Proceedings of the 27th Annual Hawaii International Conference on System Sciences (HICSS-27), 1994