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Thursday, 21 April 2016

Tugba TASKIN TOK

Tugba TASKIN TOK

Tugba TASKIN TOK

Assoc. Prof. at Gaziantep University
  • Gaziantep University, Faculty of Art and Science, Department of Chemistry, 27310, Gaziantep, TURKEY.
    • +90342 360 1120 (Work)
LINKS
https://tr.linkedin.com/in/tugba-taskin-tok-86330614
http://www.srg.hacettepe.edu.tr/taskin.html

  



 

STR1

Summary

perfectionist, perseverance and ambition.
Specialties: Organic Chemistry
Computational Organic Chemistry
Computational Drug Design Methods
Molecular Modelling

Experience


Associate Professor

University of Gaziantep
 – Present (1 month)Gaziantep, Turkey

Assistant Professor

University of Gaziantep
 –  (5 years)

Research Assistant

Hacettepe University
 –  (6 years)

Projects


Moleküler Modelleme Tabanlı Yeni Hipoksiyle İndüklenen Faktörler HIF-1α ve HIF-2α Enzim İnhibitörlerinin Geliştirilmesi, Sentezi ve Sitotoksisite Araştırmaları

January 2015
Tübitak 1001

Publications


Synthesis, molecular modeling and biological evaluation of novel chiral thiosemicarbazone derivatives as potent anticancer agents

Chirality Journal
2014

Education


Hacettepe Üniversitesi

Bachelor's degree, Chemistry
STR1
STR1

Assist. Prof. Tugba TASKIN-TOK, Ph.D.

URL :
Tel :

Eğitim ve Yönetim Geçmişi

1999-2003: B.Sc. at Hacettepe University Department of Chemistry
2003-2006: M.Sc. degree in Organic Chemistry at Hacettepe University Department of Chemistry
2006-2010: Ph. D. in Organic Chemistry at Hacettepe University Department of Chemistry
Supervisor: Prof. Dr. Fatma Sevin DÜZ
2011-Present: Assist. Prof. Dr. in Organic Chemistry at Gaziantep University, Department of Chemistry.

Bildiği Diller

  • Turkish (Native Language)
  • English (Fluent)
  • French (Basic)

Araştırma Alanları

  • Organic Chemistry: Synthesis and structure elucidation (IR, 1H-NMR, Mass) of natural products such as Aspidosperma Type Alkaloids which have powerful central nervous system stimulants and biological active compounds.
  • Computational Organic Chemistry: Investigation of structures and molecular interactions of organic compounds by using theoretical approaches and quantum chemical descriptors. Theoretical investigation on chemical and biochemical activities of biological active compounds by using various programs like Hyper Chem 7.5, Spartan 04, Gaussian 03, Arguslab, Molsoft ICM-Pro, ADF and Accelrys Discovery Studio 2.0/2.1.
  • Computational Drug Design Methods: which include biological activities of the heterocyclic compounds by using analysis of quantitative structure-activity relationships (QSAR) and/or molecular modeling field using the pharmacophore-based design (CoMFA, CoMSIA) and/or structure-based design methods and/or Docking.

İş Deneyimi

2004-2010: I worked at Hacettepe University, Faculty of Science, Chemistry Department as research assistant in various subjects given below:
  • Instrumental methods (UV, IR, NMR)
  • Crystallization, distillation, extraction, chromatography
  • Organic Chemistry, Synthesis of natural products such as Aspidosperma Type Alkaloids
  • Molecular Modelling techniques (QSAR, Pharmacophore, Docking).
2011-Present: I work at Gaziantep University, Faculty of Arts and Sciences, Chemistry Department as assistant professor.

Üyelikler

  • Applications of Cheminformatics & Chemical Modelling to Drug Discovery, (eCheminfo Community of Practice), Switzerland.
  • ICS-UNIDO (International Centre for Science and High Technology), Trieste, Italy.
  • Computer Aided Drug Design & Development Association in Turkey.
  • InnovationWell Community of Practice
  • ResearchGATE, https://www.researchgate.net
  • Academia edu

Bilgisayar Becerileri

  •  Accelrys Discovery Studio 2.0/2.1, ADF, Gaussian 94/98/03, Spartan 02/04, Hyper Chem, 5.0/6.0/7.5/8.0, Chem Plus, ArgusLab, Molsoft, Hyper NMR
  •  Microsoft Office Applications (+Photoshop CS3)
  •  Linux user

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