Introduction to Computational Drug Design & Target structure understanding
Lecture-1 of the online webinar series on “Introduction to Computational Drug Design” Jointly organized by Pharmacy Council of India in coordination with ...
Manipal Schrödinger Centre Molecular simulation
Computer Aided Drug Design
NPTEL-NOC IITM
Andrew McCammon: Molecular Dynamics and Drug discovery
Talk by Andrew McCammon, University of California, San Diego, at the Nobel Workshop “Molecules in Life Science Research” at Chalmers University of ...
Chalmers University of Technology
Jim Wells and Michelle Arkin(UCSF) Part 1: Introduction to Drug Discovery
https://www.ibiology.org/archive/introduction-drug-discovery-process/ The modern drug discovery process integrates our deepest understanding of the ...
iBiology
Introduction to Virtual Screening - Stefano Forli
Docking Small Molecules (AutoDock Vina) NBCR & TCBG Training Program: Simulation-Based Drug Discovery September 21, 2015 to September 25, 2015 ...
The Qualcomm Institute
Drug Discovery - Module 6, Session 1
Drug Discovery - Module 6, Session 1 with Dr. Edward Sausville This is Module 6, Session 1, of the NIH Clinical Center's "Principles of Clinical Pharmacology" ...
NIH Clinical Center
Introduction to Computational Drug Design
JSS Academy of Higher Education & Research
Highly Efficient Computational Discovery of Novel Pesticides
Dr. Idit Buch, Evogene Ltd. The Second BCDD Conference Drug Discovery in Academia and Industry: Bridging the Translational Gap Blavatnik Center for Drug ...
TAUVOD
Data Science in Drug Discovery | Wrangle Conference
Presenter: Marina Sirota, UCSF Recent advances in genome typing and sequencing technologies have enabled quick generation of a vast amount of molecular ...
Cloudera, Inc.
Prediction of physico-chemical properties during early drug discovery
Every property (physical, chemical and biological) of a chemical compound depends on the molecular structure of that specific compound in question. Therefore ...
ChemAxon
Ep. 7: Using Computational Tools and AI to Develop New Drug Candidates
In episode 7 of The Innovator Series, Ed Painter brings his unique business perspective to drug discovery, attributing to the success of his organization, A2A ...
Charles River Labs
Drug discovery
The presentation gives complete outlines for Drug Discovery Process for Pharmaceutical and Biopharma industry.
Biobridge Healthcare
Phamacophore modelling - lecture4 pc532 fall2018
This video represents just a brief discussion of the concept. More interested viewers can read the review by Leach :) Most of the explanation is in Arabic to suit ...
Mohammad Alaraby
Computational approaches to the rational design of nanoemulsions, polymeric micelles...
Full article available on ScienceDirect: http://www.sciencedirect.com/science/article/pii/S154996341100178X.
Audioslides
Drug repurposing - John Overington
John Overington, Director of Bioinformatics at Stratified Medical, and former group leader at EMBL-EBI, presents this talk on the repurposing of drugs for novel ...
European Bioinformatics Institute - EMBL-EBI
Drug Designing - Medicinal Pharmacy
My 2nd Channel: https://www.youtube.com/channel/UCRrL7ZUgkFhMr02Ipjs9rFA sm29may1996@gmail.com.
Sajid Majeed
Computer vision challenges in drug discovery - Maciej Hermanowicz
PyData Warsaw 2018 I will present a high-level overview of how automated image analysis approaches can be incorporated into pharmaceutical discovery ...
PyData
Ada Yonath: The Future of Structural Biology - Schrödinger at 75: The Future of Biology
Ada Yonath , the Martin S. and Helen Kimmel Professor of Structural Biology, at Weizmann Institute, is an Israeli protein crystallographer who was awarded the ...
Trinity College Dublin
Applied Computational Genomics - 11 - What is Structural Variation and how do we detect it?
From Aaron Quinlan's course on Applied Computational Genomics at the University of Utah (https://github.com/quinlan-lab/applie...). This lecture discuss what ...
Aaron Quinlan
webinar recording: computational design of Glycomimetic inhibitors — prospects and limitations
Carbohydrates represent the most abundant class of molecules in nature and are involved in inflammation, cancer, and infectious disease. Consequently, the ...
BioSolveITTutorials
Quantum Mechanics for drug design & Computational biologics design
JSS Academy of Higher Education & Research
Drug Design Recorded Lecture 1
Jacques Joubert
Small molecules structural databases & Preparation of molecules and protein structure
JSS Academy of Higher Education & Research
Bioinformatics III Computational Drug Design Quick guideline for computational drug design 24072
Bioinformatics III Computational Drug Design Quick guideline for computational drug design 24072.
Learning Home ... Bioinformatics by Arslan Sehgal
Comprehensive Genomic Association Data for Genetic Variant Interpretation: A Computational Approach
Presented By: Mark Kiel, MD, PhD Speaker Biography: Dr. Mark Kiel is Co-Founder and Chief Science Officer at Genomenon, where he oversees the company's ...
LabRoots
Computational approaches for advancing cancer genomic medicine
Ken Chen, PhD Assistant Professor, Department Bioinformatics and Computational Biology Director of Bioinformatics, Institute of Personalized Cancer Therapy ...
UTHealth SBMI
Computing cures: discovery through the lens of a computational microscope
Computing cures: discovery through the lens of a computational microscope Air date: Wednesday, October 25, 2017, 3:00:00 PM Category: WALS - Wednesday ...
NIH VideoCast
Streamlining Drug Discovery through Genetics
Streamline drug discovery, development, regulatory, and post-regulatory phases through functional genomics. Learn more at Harvard Medical School's two-day ...
Harvard Medical School
Targeting the human kinome: cancer drug discovery
GlaxoSmithKline Prize and Lecture by Dr Nicholas Lydon FRS, founder of Granite Biopharma LLC. Nicholas Lydon played a decisive role in the development of ...
The Royal Society
The NTD Drug Discovery Booster
The NTD Drug Discovery Booster project aims to speed up the process and cut the cost of finding new treatments for Leishmaniasis and Chagas Disease, which ...
Drugs for Neglected Diseases initiative
Introduction to Computational Electrostatics for Biological Applications (CEBA'13)
CEBA'13 has been an international meeting held in IIT, Genoa, from July 1st to July 3rd 2013. CEBA joined researchers in computational disciplines aiming at ...
Istituto Italiano di Tecnologia
Bioinformatics III Computational Drug Design Quick guideline for computational drug design 25072020
Bioinformatics III Computational Drug Design Quick guideline for computational drug design 25072020.
Learning Home ... Bioinformatics by Arslan Sehgal
Computational microscopy : Shailendra Asthana
Talk delivered at IASST on 23 rd march 2018.
IASST, Guwahati-IN
Challenges for Drug Discovery in a Postgenomic World
Jeffrey Conn, Ph.D. Professor of Pharmacology and Director of the Vanderbilt Institute for Chemical Biology Program in Drug Discovery, Vanderbilt University ...
Vanderbilt University
Computational Biology and Biomedical Data Science with Dr. Susan Gregurick
ComputationalBiology #NIGMSTrainingWebinars #NIGMSVirtualLearning Susan Gregurick, Ph.D., provides an overview of the development of computers, the ...
National Institute of General Medical Sciences
Machine learning for drug design
Presented by Tommi Jaakkola, PhD (MIT Computer Science and Artificial Intelligence Lab) as part of the Koch Institute Summer Symposium: Machine Learning ...
KochInstituteMIT
Computational Chemistry
A short video clip illustrating computational chemistry that can be viewed online by students or downloaded for showing in class.
Royal Society Of Chemistry
Biased ligands in Drug Discovery: the case of TRV027 - Webinar
Ligand bias is a well-established concept in the GPCR research field that is beginning to emerge as a means to optimise GPCR targeted drug design.
Cisbio
Computational Thinking
Computational thinking will be a fundamental skill used by everyone in the world. To reading, writing, and arithmetic, we should add computational thinking to ...
Microsoft Research
Molecular Modelling by Dr Marek Szczerba
Dr Marek Szczerba gives an excellent overview of molecular modelling methodology, supplemented by various applications. His lecture presents an introduction ...
ING PAN
SIB Days 2020: Mathematical and computational approaches to solve biological problems
Parallel Session 8: Computational Approaches The quantity of data generated by the life sciences has grown exponentially over the years, the best way to ...
SIB - Swiss Institute of Bioinformatics
Daniel Robertson (Eli Lilly): The Lilly Open Innovation Drug Discovery Program
Through the Open Innovation Drug Discovery program (OIDD), Lilly has established a network of top global research talent at academic and biotech institutions ...
ChemAxon
