Schrödingerdocking

Thiscoursefocusesonthebasicconceptsbehindligand-receptordrugdockingusingSchrödinger'sGlideandCovDockpackages.,Inthistutorial,youwilllearntousetheprogramGlide,whichisdevelopedandsoldbySchrodinger,LLC....SelectDockrigidlyfornow;youcanperform ...,由JBhachoo著作·2017·被引用129次—TheSchrödingersoftwaresuitecontainsabroadarrayofcomputational...TheseincludemoleculardockingusingGlideandPiper,relativeb...

參考資訊如下
Drug Docking with Schrodinger

This course focuses on the basic concepts behind ligand-receptor drug docking using Schrödinger's Glide and CovDock packages.

Tutorial

In this tutorial, you will learn to use the program Glide, which is developed and sold by Schrodinger, LLC. ... Select Dock rigidly for now; you can perform ...

Investigating Protein

由 J Bhachoo 著作 · 2017 · 被引用 129 次 — The Schrödinger software suite contains a broad array of computational ... These include molecular docking using Glide and Piper, relative binding free ...

Schrödinger Docking Tutorial

Schrödinger is a complete software package for drug discovery, including: induced fit and flexible docking mode based on receptor and ligand structure; ...

Molecular docking studies, molecular dynamics and ADME ...

由 OO Elekofehinti 著作 · 2021 · 被引用 52 次 — The protein preparation wizard of the Glide software (Schrödinger Suite 2018–1) was used to rectify specific errors such as missing hydrogen ...

Docking and scoring

Glide HTVS can dock compounds at a rate of about 2 seconds/compound and trades sampling breath for higher speeds. Glide SP performs exhaustive sampling and is ...

Life Science: Glide

Glide is the leading industrial solution for reliable ligand-receptor docking. It augments and accelerates structure-based drug design across a range of ...