Mehmet C. ÇAMURDAN

Prof. Dr.
E-posta: 

camurdan@retired.bogazici.edu.tr

Adres: 
Boğaziçi Üniversitesi, Bebek, 34342 İstanbul - Türkiye
Telefon: 
+90 (212) 359 6405
Öğrenim: 

Doktora: Kimya Mühendisliği, McMaster Üniversitesi, Kanada, 1986
Yüksek Lisans: Kimya Mühendisliği, Bradford Üniversitesi, İngiltere, 1976
Lisans: Kimya Mühendisliği, İstanbul Teknik Üniversitesi, Türkiye, 1974

Araştırma Alanları: 
  • Stokastik sistemler
  • İstatistiksel metodlar
  • Proses denetimi
  • Matematiksel modelleme
Seçilmiş Yayınlar: 
  • 1. S. Ucyigitler, M. C. Camurdan, R. J. Elliott, "Optimization of Transferable Site-Site Potentials Using a Combination of Stochastic and Gradient Search Algorithms", Ind. Eng. Chem. Res 51 (17), pp 6219-6231, 2012
  • 2. S. Murat Sen, E. Zerrin Bagci, Mehmet C. Camurdan, "Bistability Analysis of an Apoptosis Model in the Presence of Nitric Oxide", Bull. Math Biol. 2011, DOI 10.1007/s11538-010-9613-5
  • 3. S. Ucyigitler, M. C. Camurdan, M. Turkay, R. J. Elliott, "Inferring Transferable Intermolecular Potential Models", Molecular Simulation, Vol 34, No 2, pp147-154, 2008
  • 4. B. Alakent, M. C. Camurdan, P. Doruker, Mimicking Protein Dynamics by the Integration of Elastic Network Model with Time Series Analysis II. International Journal High Performance Computing Applications, Vol 21 pp59-65, 2007
  • 5. B. Alakent, M. C. Camurdan, P. Doruker, "Hierarchical Structure of the Energy Landscape of Proteins Revisited by Time Series Analysis II. Investigation of Explicit Solvent Effects" J. Chem. Phys. 123, 144911, 2005
  • 6. B. Alakent, M. C. Camurdan, P. Doruker, "Hierarchical Structure of the Energy Landscape of Proteins Revisited by Time Series Analysis I. Mimicking Protein Dynamics in Different Time Scale" J. Chem. Phys. 123, 144910, 2005
  • 7. E. Arslan, M. C. Camurdan, A. Palazoglu, Y. Arkun, " Multimodel scheduling control of nonlinear systems using gap metric" Ind. Eng. Chem. Res 43, pp 8275-8283, 2004
  • 8. B. Alakent, P. Doruker, M. C. Camurdan, " Application of time series analysis on molecular dynamics simulations of proteins: A study of different conformational spaces by principles component analysis", J. Chem. Phys. 121(10) pp 4759-4769, 2004
  • 9. B. Alakent, P. Doruker, M. C. Camurdan, "Time series analysis of collective motions in proteins", J. Chem. Phys. 120(2) pp 1072-1088, 2004
  • 10. A. E. S. Konukman, M. C. Çamurdan, U. Akman, "Simultaneous flexibility targeting and synthesis of minimum-utility heat exchanger networks with superstructure-based MILP formulation", Chem. Enging and Processing 41, pp 501-518, 2002