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Frontiers in Molecular Biosciences
(Jan 2022)
Editorial: Advances in Molecular Docking and Structure-Based Modelling
Joseph Rebehmed,
Alexandre G. de Brevern,
Ramanathan Sowdhamini,
Ramanathan Sowdhamini,
Ramanathan Sowdhamini,
Agnel Praveen Joseph
Affiliations
Joseph Rebehmed
Department of Computer Science and Mathematics, Lebanese American University, Beirut, Lebanon
Alexandre G. de Brevern
Université de Paris and Université de la Réunion, INSERM UMR_S 1134, DSIMB, Paris, France
Ramanathan Sowdhamini
National Centre for Biological Sciences (TIFR), Bangalore, India
Ramanathan Sowdhamini
Molecular Biophysics Unit, Indian Institute of Science, Bangalore, India
Ramanathan Sowdhamini
Institute of Bioinformatics and Applied Biotechnology, Bengaluru, India
Agnel Praveen Joseph
Scientific Computing, Science and Technology Facilities Council, Research Complex, Rutherford Appleton Laboratory, Didcot, United Kingdom
DOI
https://doi.org/10.3389/fmolb.2022.839826
Journal volume & issue
Vol. 9
Abstract
Read online
No abstracts available.
Keywords
docking
molecular dynamics simulation
structure-function relationship
structure modeling
drug design
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