TUTORIALS ARE ORGANIZED BY SOFTWARE.
Access these pages either with the menu at right, or by browsing below.
Each page will provide tutorial materials in various formats.
These tutorials/presentations were provided by guest speakers.
EndNote
Guest speaker: Ariel Andrea, Chemistry librarian. Background: EndNote is the industry standard software tool for publishing and managing bibliographies, citations and references on the Windows and Macintosh desktop. Tutorial(s): EndNote Beginners. … EndNote Advanced …
Sybyl
Guest speaker: Dr. Kenneth Satyshur Profiles: UW Small molecule screening facility LinkedIn Research Gate Background Sybyl is a general molecular modeling program that consists of a number of computational chemistry modules to describe and predict molecular behaviour. by Tripos, now a subsidiary of Cetara, Inc.. The program suite SYBYL The Basic module performs the task of reading or sketching structures and initiating minimisations…
Matlab - Molecule Tracking
Guest speaker: Dr. Hong Zhan Profiles: Morgridge Institute for Research, LinkedIn, Research Gate. Background: From Wikipedia (matrix laboratory) is a multi-paradigm numerical computing environment and proprietary programming language developed by MathWorks.” Tutorial(s): Single Molecule Tracking & Microscopy Image Analyzes with MATLAB…
R - Biological Magnetic Resonance Data Bank
Background Guest lecture presented by package author and guest speaker Dr Kumaran Baskaran, Biochemistry, UW Madison. Hands-on workshop on R package RBRMB to access NMR chemical shift database BRMB. The BioMagResBank (BMRB: www.bmrb.wisc.edu ) is a repository for experimental and derived data gathered from nuclear magnetic resonance (NMR) spectroscopic studies of biological molecules. BMRB is is a partner in the Worldwide Protein Data Bank (wwPDB).…