<--- Back to Details
First PageDocument Content
Computational chemistry / Mathematical physics / Chemistry / Physics / Applied mathematics / Free energy perturbation / Q / Perturbation theory / Tricyclic antidepressant / Free energy
Date: 2013-11-27 16:23:35
Computational chemistry
Mathematical physics
Chemistry
Physics
Applied mathematics
Free energy perturbation
Q
Perturbation theory
Tricyclic antidepressant
Free energy

Using Free Energy Perturbation Calculations to Model the Mutation of LeuTAa and mDAT Residues that Bind TCAs

Add to Reading List

Source URL: www.csb.pitt.edu

Download Document from Source Website

File Size: 1,87 MB

Share Document on Facebook

Similar Documents

PDF Document

DocID: 1xbPA - View Document

1 Introduction to Computational Chemistry Start PCModel by clicking Start / Programs / PCModel. Exercise 1 Study of H-X-H Bond Angles (suitable for general chemistry). Structure of CH4 Click the periodic table tool (15th

1 Introduction to Computational Chemistry Start PCModel by clicking Start / Programs / PCModel. Exercise 1 Study of H-X-H Bond Angles (suitable for general chemistry). Structure of CH4 Click the periodic table tool (15th

DocID: 1vf8J - View Document

Computational Chemistry Lab

Computational Chemistry Lab

DocID: 1vcYt - View Document

Focused Epigenetics Set Medicinal and Computational Chemistry Dept., ChemDiv, Inc., 6605 Nancy Ridge Drive, San Diego, CAUSA, Service: +1 877 ChemDiv, Tel: +, Fax: +, Email: ChemDiv@che

Focused Epigenetics Set Medicinal and Computational Chemistry Dept., ChemDiv, Inc., 6605 Nancy Ridge Drive, San Diego, CAUSA, Service: +1 877 ChemDiv, Tel: +, Fax: +, Email: ChemDiv@che

DocID: 1v93F - View Document

Medicinal and Computational Chemistry Dept

Medicinal and Computational Chemistry Dept

DocID: 1v7Al - View Document