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The Journal of Chemical Physics
|
January 3, 2013
Molecular modeling study of agglomeration of [6,6]-phenyl-C61-butyric acid methyl ester in solvents
S M Mortuza, Soumik Banerjee
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 15, 2015
Combined deterministic-stochastic framework for modeling the agglomeration of colloidal particles
S M Mortuza, Lahiru K Kariyawasam, Soumik Banerjee
Proteins
|
October 31, 2017
Template-based and free modeling of I-TASSER and QUARK pipelines using predicted contact maps in CASP12
Chengxin Zhang, S M Mortuza, Baoji He, et al.
Bioinformatics (Oxford, England)
|
November 19, 2019
DeepMSA: constructing deep multiple sequence alignment to improve contact prediction and fold-recognition for distant-homology proteins
Chengxin Zhang, Wei Zheng, S M Mortuza, et al.
Bioinformatics (Oxford, England)
|
April 4, 2017
NeBcon: protein contact map prediction using neural network training coupled with naïve Bayes classifiers
Baoji He, S M Mortuza, Yanting Wang, et al.
Proteins
|
August 1, 2019
Deep-learning contact-map guided protein structure prediction in CASP13
Wei Zheng, Yang Li, Chengxin Zhang, et al.
Nature Communications
|
August 19, 2021
Improving fragment-based ab initio protein structure assembly using low-accuracy contact-map predictions
S M Mortuza, Wei Zheng, Chengxin Zhang, et al.
Genome Biology
|
November 3, 2019
Fueling ab initio folding with marine metagenomics enables structure and function predictions of new protein families
Yan Wang, Qiang Shi, Pengshuo Yang, et al.
Plos Computational Biology
|
October 18, 2019
Detecting distant-homology protein structures by aligning deep neural-network based contact maps
Wei Zheng, Qiqige Wuyun, Yang Li, et al.
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of 1
Search research articles
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Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
January 3, 2013
Molecular modeling study of agglomeration of [6,6]-phenyl-C61-butyric acid methyl ester in solvents
S M Mortuza, Soumik Banerjee
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 15, 2015
Combined deterministic-stochastic framework for modeling the agglomeration of colloidal particles
S M Mortuza, Lahiru K Kariyawasam, Soumik Banerjee
Proteins
|
October 31, 2017
Template-based and free modeling of I-TASSER and QUARK pipelines using predicted contact maps in CASP12
Chengxin Zhang, S M Mortuza, Baoji He, et al.
Bioinformatics (Oxford, England)
|
November 19, 2019
DeepMSA: constructing deep multiple sequence alignment to improve contact prediction and fold-recognition for distant-homology proteins
Chengxin Zhang, Wei Zheng, S M Mortuza, et al.
Bioinformatics (Oxford, England)
|
April 4, 2017
NeBcon: protein contact map prediction using neural network training coupled with naïve Bayes classifiers
Baoji He, S M Mortuza, Yanting Wang, et al.
Proteins
|
August 1, 2019
Deep-learning contact-map guided protein structure prediction in CASP13
Wei Zheng, Yang Li, Chengxin Zhang, et al.
Nature Communications
|
August 19, 2021
Improving fragment-based ab initio protein structure assembly using low-accuracy contact-map predictions
S M Mortuza, Wei Zheng, Chengxin Zhang, et al.
Genome Biology
|
November 3, 2019
Fueling ab initio folding with marine metagenomics enables structure and function predictions of new protein families
Yan Wang, Qiang Shi, Pengshuo Yang, et al.
Plos Computational Biology
|
October 18, 2019
Detecting distant-homology protein structures by aligning deep neural-network based contact maps
Wei Zheng, Qiqige Wuyun, Yang Li, et al.
Page
of 1