1st Computational Medicinal º£½ÇÉçÇø Workshop
September 3rd - 9th, 2018
Kragujevac, Serbia.
¶Ù±ð²õ¾±²µ²Ôᴵᵀ-°Õ°¿-³¢·¡´¡¶Ù is the specialized WorkShop, organized in City of Kragujevac, Republic of Serbia, with the aim to contribute in spreading knowledge in the field of Medicinal º£½ÇÉçÇø and Rational Drug Design by means of employment of computer and computational techniques.
¶Ù±ð²õ¾±²µ²Ôᴵᵀ-°Õ°¿-³¢·¡´¡¶Ù is structured for students of º£½ÇÉçÇø, Pharmacy, and Pharmaceutical Biotechnology, PhD students and PostDoc of all disciplines involved in Medicinal º£½ÇÉçÇø, as well as for Academics and industry involved in providing medicinal and pharmaceutical services. The contribution of computational methodologies to drug discovery is no longer a matter of dispute and all major World’s pharmaceutical and biotechnology companies use computational design tools. Computer-aided drug design encompasses computational methods and resources that are used to facilitate the design and discovery of new bioactive chemical entities.
¶Ù±ð²õ¾±²µ²Ôᴵᵀ-°Õ°¿-³¢·¡´¡¶Ù will cover the main computational techniques currently used in the drug discovery, process supplying a basic level of knowledge of this field. All the thought computational approaches will focus mainly on the development of three-dimensional quantitative structure-activity relationships (3-D QSAR) and related tools.
¶Ù±ð²õ¾±²µ²Ôᴵᵀ-°Õ°¿-³¢·¡´¡¶Ù will be divided into theoretical lesson and practical sessions with the aim to allow the participants to independently apply the computational techniques to their own home projects.
September 3rd - 9th, 2018
Kragujevac, Serbia.
¶Ù±ð²õ¾±²µ²Ôᴵᵀ-°Õ°¿-³¢·¡´¡¶Ù is the specialized WorkShop, organized in City of Kragujevac, Republic of Serbia, with the aim to contribute in spreading knowledge in the field of Medicinal º£½ÇÉçÇø and Rational Drug Design by means of employment of computer and computational techniques.
¶Ù±ð²õ¾±²µ²Ôᴵᵀ-°Õ°¿-³¢·¡´¡¶Ù is structured for students of º£½ÇÉçÇø, Pharmacy, and Pharmaceutical Biotechnology, PhD students and PostDoc of all disciplines involved in Medicinal º£½ÇÉçÇø, as well as for Academics and industry involved in providing medicinal and pharmaceutical services. The contribution of computational methodologies to drug discovery is no longer a matter of dispute and all major World’s pharmaceutical and biotechnology companies use computational design tools. Computer-aided drug design encompasses computational methods and resources that are used to facilitate the design and discovery of new bioactive chemical entities.
¶Ù±ð²õ¾±²µ²Ôᴵᵀ-°Õ°¿-³¢·¡´¡¶Ù will cover the main computational techniques currently used in the drug discovery, process supplying a basic level of knowledge of this field. All the thought computational approaches will focus mainly on the development of three-dimensional quantitative structure-activity relationships (3-D QSAR) and related tools.
¶Ù±ð²õ¾±²µ²Ôᴵᵀ-°Õ°¿-³¢·¡´¡¶Ù will be divided into theoretical lesson and practical sessions with the aim to allow the participants to independently apply the computational techniques to their own home projects.
