Mark S. Johnson

Publication Activity (10 Years)

Years Active: 1994-2021
Publications (10 Years): 3

Top Topics

Molecular Dynamics Simulations

Chemical Reactions

Poses Unique Challenges

Top Venues

J. Chem. Inf. Model.

Publications

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
Drone-Based Hyperspectral and Thermal Imagery for Quantifying Upland Rice Productivity and Water Use Efficiency after Biochar Application. Remote. Sens. 13 (10) (2021)
Verónica Sobejano-Paz, Teis Nørgaard Mikkelsen, Andreas Baum, Xingguo Mo, Suxia Liu, Christian Josef Köppl, Mark S. Johnson, Lorant Gulyas, Mónica García
Hyperspectral and Thermal Sensing of Stomatal Conductance, Transpiration, and Photosynthesis for Soybean and Maize under Drought. Remote. Sens. 12 (19) (2020)
Rajendran Senthilkumar, Parthiban Marimuthu, Preethy Paul, Yesaiyan Manojkumar, Sankaralingam Arunachalam, John E. Eriksson, Mark S. Johnson
Plasma Protein Binding of Anisomelic Acid: Spectroscopy and Molecular Dynamic Simulations. J. Chem. Inf. Model. 56 (12) (2016)
Ashlee Jollymore, Mark S. Johnson, Iain Hawthorne
Submersible UV-Vis Spectroscopy for Quantifying Streamwater Organic Carbon Dynamics: Implementation and Challenges before and after Forest Harvest in a Headwater Stream. Sensors 12 (4) (2012)
J. Santeri Puranen, Mikko J. Vainio, Mark S. Johnson
drug discovery. J. Comput. Chem. 31 (8) (2010)
Mikko J. Vainio, J. Santeri Puranen, Mark S. Johnson
ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential. J. Chem. Inf. Model. 49 (2) (2009)
Henri Xhaard, Vera Backstrom, Konstantin A. Denessiouk, Mark S. Johnson
by Monoamine Ligands in Dopamine, Norepinephrine, and Serotonin Transporters. J. Chem. Inf. Model. 48 (7) (2008)
Mikko J. Vainio, Mark S. Johnson
Generating Conformer Ensembles Using a Multiobjective Genetic Algorithm. J. Chem. Inf. Model. 47 (6) (2007)
Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson
Contact Preferences in Molecular Recognition. J. Bioinform. Comput. Biol. 3 (4) (2005)
Mikko J. Vainio, Mark S. Johnson
McQSAR: A Multiconformational Quantitative Structure-Activity Relationship Engine Driven by Genetic Algorithms. J. Chem. Inf. Model. 45 (6) (2005)
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
BODIL: a molecular modeling environment for structure-function analysis and drug design. J. Comput. Aided Mol. Des. 18 (6) (2004)
Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson
A Bayesian molecular interaction library. J. Comput. Aided Mol. Des. 17 (7) (2003)
Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson
A dissimilarity matrix between protein atom classes based on Gaussian mixtures. Bioinform. 18 (9) (2002)
Kenji Mizuguchi, Charlotte M. Deane, Tom L. Blundell, Mark S. Johnson, John P. Overington
JOY: protein sequence-structure representation and analysis. Bioinform. 14 (7) (1998)
Jukka V. Lehtonen, Konstantin A. Denessiouk, Mark S. Johnson
An application of genetic algorithm and parallel computing method to the protein structure comparison problem. German Conference on Bioinformatics (1998)
Mark S. Johnson, John P. Overington, Yvonne Edwards, Alex C. W. May, Michael A. Rodionov
The Comparison of Structures and Sequences: Alignment, Searching and the Detection of Common Folds. HICSS (5) (1994)