Confirmed Speakers:

Pr. DJEKOUNE Abdelhamid Head of the CRSP

• The Missions of the CRSP Towards the Drug Design In Silico Age.

Dr. Derouiche Mohamed Tahar UC3

• Plenary Lecture: In Silico a Promising Tool Toward Pharmaceutical Development

Pr. BELKHIRI Lotfi UFM1/CRSP

Dr. MESKALDJI Samir ENSET - Skikda

• Amsterdam Density Functional ADF2020. Predicting and Understanding Molecular Properties!

Pr. BRAHIMI Meziane USTHB

• Theoretical Chemistry Tools ‘Gaussian03’ Software Towards Molecular Docking.

Pr. BELAIDI Salah U. Mohamed Khider-Biskra

Dr. Dalal Harkati UMK-Biskra

• Processes of drug discovery and development.

Pr. TCHOUAR Noureddine USTO

Dr. Sofiane BENMENTIR USTO

• Molecular Docking and Molecular Dynamics

Dr. MENACER Rafik CRSP

Dr. BOUCHEKIOUA Saad CRSP

• HyperChem Software from Biological Active Molecules SAR to QSAR Modeling.

Dr. KRID Adel UFM1/CRSP

• Molecular Docking and ADME(T) profile prediction

Dr. BAHI Meriem CRSP

• Machine & Deep Learning Applications in Drug Discovery and Repositioning.

Dr. BOUDJEMAA Kaouther UFM1

• Scientific English Practice