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Paper Details

Methods for Molecular Modelling of Protein Complexes.
Methods Mol Biol
5
2021
nucleic
Algorithms, Computational Biology, Computer Simulation, Ligands, Molecular Docking Simulation, Multiprotein Complexes, Nucleic Acids, Peptides, Protein Binding, Protein Conformation, Protein Interaction Domains and Motifs, Software
Author NameAffiliation
Tejashree Rajaram KanitkarIndian Institute of Science Education and Research Pune
Neeladri SenIndian Institute of Science Education and Research Pune
Sanjana NairIndian Institute of Science Education and Research Pune
Neelesh SoniIndian Institute of Science Education and Research Pune
Kaustubh AmritkarIndian Institute of Science Education and Research Pune
Yogendra RamtirthaIndian Institute of Science Education and Research Pune
Mallur S MadhusudhanIndian Institute of Science Education and Research Pune
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