A Molecular Mechanics Knowledge Base Applied to Template Based Structure Prediction
Predicting protein structure using its primary sequence has always been a challenging topic in biochemistry. Although it seems as simple as finding the minimal energy conformation, it has been quite difficult to provide an accurate yet reliable solution for the problem. On the one hand, the lack of...
Main Author: | Qu, Xiaotao |
---|---|
Other Authors: | Tsai, Jerry |
Format: | Others |
Language: | en_US |
Published: |
2011
|
Subjects: | |
Online Access: | http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7234 |
Similar Items
-
Performance Analysis of Deep Learning Methods for Protein Contact Prediction in CASP13
by: Romina Valdez, et al.
Published: (2021-07-01) -
DEVELOPMENT OF A MINIMAL POLYMER MODEL FOR THE DESCRIPTION OF BETA HAIRPIN FORMATION
by: Milam, Kenneth E.
Published: (2006) -
Methods for the Refinement of Protein Structure 3D Models
by: Recep Adiyaman, et al.
Published: (2019-05-01) -
Evolutionary pathways of repeat protein topology in bacterial outer membrane proteins
by: Meghan Whitney Franklin, et al.
Published: (2018-11-01) -
X-Ray Crystallographic Studies Of Designed Peptides : Characterization Of Self-Assembled Peptide Nanotubes With Encapsulated Water Wires And β-Hairpins As Model Systems For β-Sheet Folding
by: Raghavender, U S
Published: (2011)