I agree that this site is using cookies. You can find further informations here.
X
Demerdash, Omar N.
105  results:
Search for persons X
?
1

Physics-Based Machine Learning Models Predict Carbon Dioxid..:

Mohan, Mood ; Demerdash, Omar N. ; Simmons, Blake A....
ACS Omega.  9 (2024)  17 - p. 19548-19559 , 2024
Link: https://doi.org/10.1021/..
 
?
2

Accurate Machine Learning for Predicting the Viscosities of..:

Mohan, Mood ; Jetti, Karuna Devi ; Smith, Micholas Dean...
Journal of Chemical Theory and Computation.  , 2024
Link: https://doi.org/10.1021/..
 
?
3

Exploring the role of plant lysin motif receptor-like kinas..:

Cope, Kevin R. ; Prates, Erica T. ; Miller, John I....
Computational and Structural Biotechnology Journal.  21 (2023)  - p. 1122-1139 , 2023
Link: https://doi.org/10.1016/..
 
?
4

Quantum Chemistry-Driven Machine Learning Approach for the ..:

Mohan, Mood ; Smith, Micholas Dean ; Demerdash, Omar N....
ACS Sustainable Chemistry & Engineering.  11 (2023)  20 - p. 7809-7821 , 2023
Link: https://doi.org/10.1021/..
 
?
5

Using diverse potentials and scoring functions for the deve..:

Demerdash, Omar N. A.
Journal of Computer-Aided Molecular Design.  35 (2021)  11 - p. 1095-1123 , 2021
Link: https://doi.org/10.1007/..
 
?
6

Solution structure of human myeloid-derived growth factor s..:

Bortnov, Valeriu ; Tonelli, Marco ; Lee, Woonghee...
Nature Communications.  10 (2019)  1 - p. , 2019
Link: https://doi.org/10.1038/..
 
?
7

Improvements to the AMOEBA Force Field by Introducing Aniso..:

Das, Akshaya K. ; Demerdash, Omar N. ; Head-Gordon, Teresa
Journal of Chemical Theory and Computation.  14 (2018)  12 - p. 6722-6733 , 2018
Link: https://doi.org/10.1021/..
 
?
8

Advanced Potential Energy Surfaces for Molecular Simulation:

Albaugh, Alex ; Boateng, Henry A. ; Bradshaw, Richard T....
The Journal of Physical Chemistry B.  120 (2016)  37 - p. 9811-9832 , 2016
Link: https://doi.org/10.1021/..
 
?
9

CryptoSite: Expanding the Druggable Proteome by Characteriz..:

Cimermancic, Peter ; Weinkam, Patrick ; Rettenmaier, T. Justin...
Journal of Molecular Biology.  428 (2016)  4 - p. 709-719 , 2016
Link: https://doi.org/10.1016/..
 
?
10

Data-driven models for protein interaction and design: Data..:

Zhu, Xiaolei ; Ericksen, Spencer S. ; Demerdash, Omar N. A..
Proteins: Structure, Function, and Bioinformatics.  81 (2013)  12 - p. 2221-2228 , 2013
Link: https://doi.org/10.1002/..
 
?
11

Using physical potentials and learned models to distinguish..:

Demerdash, Omar N. A. ; Mitchell, Julie C.
Proteins: Structure, Function, and Bioinformatics.  81 (2013)  11 - p. 1919-1930 , 2013
Link: https://doi.org/10.1002/..
 
?
12

Density‐cluster NMA: A new protein decomposition technique ..:

Demerdash, Omar N. A. ; Mitchell, Julie C.
Proteins: Structure, Function, and Bioinformatics.  80 (2012)  7 - p. 1766-1779 , 2012
Link: https://doi.org/10.1002/..
 
?
13

Expression of Nestin by Neural Cells in the Adult Rat and H..:

Hendrickson, Michael L. ; Rao, Abigail J. ; Demerdash, Omar N. A...
PLoS ONE.  6 (2011)  4 - p. e18535 , 2011
Link: https://doi.org/10.1371/..
 
?
14

Community-Wide Assessment of Protein-Interface Modeling Sug..:

Fleishman, Sarel J. ; Whitehead, Timothy A. ; Strauch, Eva-Maria...
Journal of Molecular Biology.  414 (2011)  2 - p. 289-302 , 2011
Link: https://doi.org/10.1016/..
 
?
15

ReplicOpter: A replicate optimizer for flexible docking:

Demerdash, Omar N. A. ; Buyan, Amanda ; Mitchell, Julie C
Proteins: Structure, Function, and Bioinformatics.  78 (2010)  15 - p. 3156-3165 , 2010
Link: https://doi.org/10.1002/..
 
1-15