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Thermostable Proteins: Structural Stability and Design Hardcover

ISBN-13: 978-1439839133 ISBN-10: 1439839131 Edition: 1st

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About the Author

Dr. Srikanta Sen is currently working as a Senior Fellow at Chembiotek, a TCG Life Sciences group of companies in India. He has developed the Molecular Modeling and Computational Biology group of Chembiotek and has been leading the group for the last ten years. He received his M.Sc. degree in physics from Calcutta University, India. He pursued his Ph.D. work at the Theory Division of Saha Institute of Nuclear Physics, Calcutta and received his Ph.D. degree in Physics in 1991 from Calcutta University. He did his post-doctoral research between 1992 – 1998 at Umea University, Stockholm University and Karolinska Institute in Sweden. He then worked in Indian Institute of Chemical Biology in Calcutta, India for two years. He moved over to Chembiotek in 2001.

His research interest includes application of statistical mechanics to biomolecular systems; molecular modeling based investigations of structural, dynamical and interactional behaviors of biomolecules and their complexes; protein design; pharmacophore modeling; molecular docking and virtual screening of compounds to find leads in drug discovery projects; drug design; as well as QSPR based prediction of properties of compounds from their structures. He has also developed many computational tools to facilitate the research work of his group.

Prof. Lennart Nilsson is currently working at Karolinska Institutet, Stockholm, Sweden, where he leads a research group in Molecular Modeling since 20 years. He obtained his M.Sc. degree in engineering physics as well as his PhD in theoretical physics (1983) from the Royal Institute of Technology, Stockholm. He did his post-doctoral research 1983-1984 at Harvard University.

His research interests include protein-nucleic acid interactions, especially transcription factors and the ribosome, and questions concerning information transfer in biomolecular complexes. He is one of the core developers of the CHARMM molecular simulation program.


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