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Presentations
Invited Talks
  1. Correlated conformational dynamics of a protein-DNA complexes and its influence on hydration water
    15th Indian Theoretical Chemistry Symposium, University of Hyderabad, India, December 14-17, 2016.

  2. Correlated conformational features and hydration dynamics of protein-DNA complexes
    XXVII IUPAP Conference on Computational Physics(CCP2015), Indian Institute of Technology, Guwahati, India, December 2-5, 2015.

  3. Simulating the hydration environment around biomolecular systems
    Advances in Spectroscopy and Ultrafast Dynamics (ASUD-2014), Indian Association for the Cultivation of Science, Kolkata, India, December 12-14, 2014.

  4. Biomolecular complexes and their hydration patterns
    MD@50, Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore, India, August 26-28, 2014.

  5. Exploring biomolecular hydration from simulation studies
    Dynamics of Complex Chemical and Biological Systems, Indian Institute of Technology, Kanpur, India, February 13-15, 2014.

  6. Molecular simulations of hydrated biomolecules and their complexes
    Current Trends in Biochemical and Biophysical Modelling, S. N. Bose National Centre for Basic Sciences, Kolkata, India, October 7-8, 2013.

  7. Effects of protein structural and energetic heterogeneities on hydration water
    Current Trends in Theoretical Chemistry (CTTC-2013), Bhabha Atomic Research Center (BARC), Mumbai, India, September 26-28, 2013.

  8. Water mediated biomolecular interactions
    Theoretical Chemistry Symposium (TCS12), Indian Institute of Technology, Guwahati, India, December 19-22, 2012.

  9. Water confined around a protein-DNA complex
    Indo-US Workshop on `Nanoparticle Assembly: From Fundamentals to Applications', Indian Institute of Technology, Delhi, India, December 12-14, 2011.

  10. Computer simulations of solvated proteins
    Workshop on `Bioinformatics in Genomics and Proteomics', Indian Institute of Technology, Kharagpur, India, September 23-24, 2011.

  11. Some recent understandings on bio-molecular hydration
    National Seminar on `Current Trends in Chemistry - V (NSCTC-V)', University of Kalyani, Kalyani, India, February 25, 2011.

  12. Hydration of bio-molecules
    S. N. Bose National Centre for Basic Sciences, Kolkata, India,February 18, 2011.

  13. Delivered lectures on Basics of molecular simulations
    at the AICTE sponsored short term course on 'Recent Advances in Computational Sciences with Application', Department of Mathematics, Indian Institute of Technology, Kharagpur, India,November 25, 2010.

  14. Bio-molecular hydration: A perspective from Molecular simulation
    School and conference on `Multiscale Modeling and Simulations of Hard and Soft Materials', Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore, India, December 07-20, 2009.

  15. Dynamics of biomolecular hydration
    Discussion meeting on `Theoretical Chemistry', Indian Institute of Science and Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore, India, January 18-22, 2009.

  16. Biomolecular hydration: Computer simulation studies
    Discussion meetiong on 'Future Direction of Ultrafast Spectroscopy: A Guide Line', S. N. Bose National Centre for Basic Sciences, Kolkata, India, November 17, 2008.

  17. Water around biomolecules
    One-day Symposium in Theoretical Sciences, Centre for Theoretical Studies, Indian Institute of Technology, Kharagpur, India, September 24, 2008.

  18. Correlated properties of water in the solvation shell around biomolecules
    `Workshop on Structure and Dynamics of Biomolecules 2007', S. N. Bose National Centre for Basic Sciences, Kolkata, India, December 03-08, 2007.

  19. Water around biomolecules: Computer simulation studies
    `Indo-German Conference on Modeling Chemical and Biological Reactivity', Indian Institute of Chemical Technology, Hyderabad, India, September 26-29, 2007.

  20. Dynamics of water around biomolecules: Computer simulation studies (Part I: Hydration dynamics of proteins
    `Spring College on Water in Physics, Chemistry and Biology', The Abdus Salam International Centre for Theoretical Physics, Trieste, Italy, April 18, 2007.

  21. Dynamics of water around biomolecules: Computer simulation studies (Part II: Protein folding and water
    `Spring College on Water in Physics, Chemistry and Biology', The Abdus Salam International Centre for Theoretical Physics, Trieste, Italy, April 19, 2007.

  22. Computer simulation studies of surfactant films adsorbed at interfaces and aqueous solutions of biomolecules
    `One day Symposium on Theoretical Chemistry', Centre for Theoretical Studies, Indian Institute of Technology, Kharagpur, India, March 29, 2007.

  23. Dynamics of protein unfolding and the role of water
    `Symposium on Trends in Materials Science', Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore, India, February 15-17, 2007.

  24. Dynamics of water around biomolecules: Computer simulation studies
    `DAE-BRNS Theme Meeting on Materials Modeling at Different Length Scales', Bhabha Atomic Research Center (BARC), Mumbai, India, October 12-14, 2006.

  25. Computer simulations and its application in chemistry
    National Workshop on `Computers in Chemistry', Cotton College, Guwahati, India, June 5-7, 2006.

  26. Computer simulations of biological systems
    School on `Computational Approaches to Materials Science-2006 (CAMS-06)', Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore, India, January 18-21, 2006.

  27. Large scale computer simulation studies of complex molecules in solutions and at interfaces
    S. N. Bose National Centre for Basic Sciences, Kolkata, India, April 26, 2005.

  28. Correlation between the dynamics of amino acid residues and water molecules in aqueous protein solutions
    '229th ACS National Meeting', San Diego, USA, March 13-17, 2005.

  29. Computer simulations: Principles and applications
    'Indian Academy of Sciences Orientation Programme on Chemical Theories and Applications', Gauhati University, Guwahati, India, February 18-21, 2005.

  30. Application of computer simulation methods in materials and biology
    'UGC Refresher Course in Chemistry', University of Calcutta, Kolkata, India, January 25, 2005.

  31. Large scale computer simulation studies of complex systems
    Indian Institute of Science, Bangalore, India, January 13, 2005.

  32. Computer simulation studies of temperature-induced protein unfolding
    'DAE-BRNS Synposium on Theoretical Chemistry', Bhabha Atomic Research Center (BARC), Mumbai, India, December 9-12, 2004.

  33. Correlation between the dynamics of amino acid residues and water molecules in aqueous protein solutions
    Indo-Japan Joint Workshop on 'Frontiers of Molecular Science Developed by Advanced Spectroscopy' IACS, Kolkata, India, December 3-4, 2004.

  34. Large Scale Computer Simulation Studies of Biomolecules
    Meeting on 'Physics at the Interface of Chemistry and Biology', S. N. Bose National Centre for Basic Sciences, Kolkata, India, December 8, 2003.

  35. Surfactant Aggregates at Interfaces and the Effect of Surfactant on a Biomembrane
    9-th meeting on the Trends in Theoretical Chemistry - 2002, Indian Association for the Cultivation of Science, Kolkata, India, January 17-19, 2003.

  36. Molecular dynamics studies of complex systems: Part-II
    Workshop on Bioinformatics and its applications, Indian Institute of Technology, Kharagpur, India, September 2002.

  37. Molecular modeling: Theory and applications
    School on the R & D orientation program in catalysis, Indian Institute of Technology, Kharagpur, India, March 2002.

  38. Computer simulation studies of complex systems
    Center for Theoretical Studies, Indian Institute of Technology, Kharagpur, India, September 2001.

  39. Molecular dynamics studies of complex systems: Part-I
    Workshop on Bioinformatics and its applications, Indian Institute of Technology, Kharagpur, India, September 2001.

  40. Computer simulation studies of complex biological systems
    Tata Institute of Fundamental Research, Mumbai, India, March 2000.

  41. Theoretical studies of complex systems using molecular dynamics technique
    School of Physical Sciences, Jawaharlal Nehru University, New Delhi, India, March 2000.

  42. Molecular dynamics studies of complex systems
    Department of Chemistry, Indian Institute of Technology, Kanpur, India, March 2000.

  43. Molecular dynamics studies of amphiphilic interfaces
    Colgate-Palmolive Technology Center, Piscataway, New Jersey, USA, December 1998.

Mike Klein's 65-th birthday Symposium (March 13-17, 2005; San Diego, USA)

Indo-Japan Joint Workshop (December 3-4, 2004; IACS, Kolkata)

Other Presentations

  1. Modeling of Lipid-DNA gene transfer complexes
    Oral presentation at Center for Molecular Modeling, University of Pennsylvania, USA, November 1999.

  2. Molecular dynamics studies of Lipid-DNA complexes
    Poster presentation at the Gordon Research Conference, New Hampshire, USA, August 1999.

  3. Molecular dynamics simulation of surfactants in aqueous solution and at a solid/liquid interface
    Oral presentation at 72nd ACS Colloid & Surface Science Symposium, Pennsylvania State University, USA, June 1998.

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