'Molecular docking' diaporamas de présentation

Insilico drug designing

Insilico drug designing. Dinesh Gupta Structural and Computational Biology Group ICGEB. Modern drug discovery process. Target identification. Target validation. Lead identification. Lead optimization. Preclinical phase. Drug discovery. 6-9 years. 2-5 years.

1.46k views • 63 slides

Interactive Exploration in Virtual Environments

Interactive Exploration in Virtual Environments. Robert G. Belleman Universiteit van Amsterdam Email: robbel@science.uva.nl. Overview. Large data spaces Interactive exploration environments Objectives Design An example: Simulated vascular reconstruction in a virtual environment

842 views • 61 slides

CADD and Molecular Modeling : Importance in Pharmaceutical Development

CADD and Molecular Modeling : Importance in Pharmaceutical Development. Dr. Sanjeev Kumar Singh Department of Bioinformatics Alagappa University e-mail- skysanjeev@gmail.com. Working at the Intersection. Structural Biology Biochemistry Medicinal Chemistry Toxicology Pharmacology

3.05k views • 54 slides

528 views • 31 slides

Slides credit: Nicolas Jacq, CNRS-IN2P3

618 views • 29 slides

Slides credit: Nicolas Jacq, CNRS-IN2P3

374 views • 29 slides

Mark Thompson Planaria Software Seattle, WA

Molecular Docking With ArgusLab. Mark Thompson Planaria Software Seattle, WA. http://www.planaria-software.com. Molecular Docking A complicated search problem.

521 views • 24 slides

Mark Thompson Planaria Software Seattle, WA

Molecular Docking With ArgusLab. Mark Thompson Planaria Software Seattle, WA. http://www.planaria-software.com. Molecular Docking A complicated search problem.

423 views • 24 slides

Mark Thompson Planaria Software Seattle, WA

Molecular Docking With ArgusLab. Mark Thompson Planaria Software Seattle, WA. http://www.planaria-software.com. Molecular Docking A complicated search problem.

356 views • 24 slides

New models for the docking problem

Jean-Charles BOISSON. New models for the docking problem. Image from the ArgusLab software. Outline. The docking problem: Protein Structure Prediction (PSP). Protein Folding Problem (PFP). Existing software and visualization tools. Existing Models: Coding. Evaluation function. Methods.

429 views • 20 slides

Addressing emerging diseases on the grid

293 views • 19 slides

Samira H. Alamudi Usman Sumo Friend Tambunan

DESIGNING CYCLIC PEPTIDE INHIBITOR OF DENGUE VIRUS NS3-NS2B PROTEASE BY USING MOLECULAR DOCKING APPROACH. Samira H. Alamudi Usman Sumo Friend Tambunan. Department of Chemistry, Faculty of Mathematics and Natural Sciences, University of Indonesia. Introduction.

371 views • 16 slides

STALK – An Interactive Virtual Molecular Docking System

STALK – An Interactive Virtual Molecular Docking System. Authors – Levine, Facello, Hallstrom, Reeder, Walenz, Stevens ( MCS Division at Argonne National Laboratory ) Presentation by Amruta Purandare. Problem – Molecular docking.

258 views • 14 slides

Molecular Docking Using GOLD

Molecular Docking Using GOLD. Tommi Suvitaival Seppo Virtanen S-114.2500 Basics for Biosystems of the Cell Fall 2006. What is molecular docking?. How a flexible ligand binds to a protein Ligand Small molecule compared to the protein Protein A macromolecule

1.37k views • 12 slides

249 views • 12 slides

Virtual Environments and the CAVE in Engineering Science and Mechanics

Ronald D. Kriz, Ali Nayfeh, Pavlos Vlachos, Ali Etebari, and Sanjiv Parikh University Visualization and Animation Group Department of Engineering Science and Mechanics. Virtual Environments and the CAVE in Engineering Science and Mechanics. October 1, 2001, 7:30pm. U V A G.

215 views • 10 slides

Ligand Docking to MHC Class I Molecules

Ligand Docking to MHC Class I Molecules . Lam Tze Hau. Major Histocompatibility Complex (MHC) Class I. Play a vital role in the adaptive immune response. Generate maximal immunological protection against a large repertoire of pathogens.

368 views • 9 slides

Configuration and Deployment of a scalable virtual machine cluster for molecular docking

Configuration and Deployment of a scalable virtual machine cluster for molecular docking. Nara Institute of Science and Technology, Nara Prefecture, Japan. Karen Rodriguez 7 /10/2013. Overview.

154 views • 6 slides

Configuration and Deployment of a scalable virtual machine cluster for molecular docking

Configuration and Deployment of a scalable virtual machine cluster for molecular docking. Nara Institute of Science and Technology, Nara Prefecture, Japan. Karen Rodriguez 7 /31/2013. Overview.

147 views • 6 slides

Configuration and Deployment of a scalable virtual machine cluster for molecular docking

Configuration and Deployment of a scalable virtual machine cluster for molecular docking. Nara Institute of Science and technology, Nara Prefecture, Japan. Karen Rodriguez 7 /3/2013. Overview.

136 views • 5 slides