Lista de obras - Ruisheng Zhang - Dominio Público Uruguay

A Temporal Credential-Based Mutual Authentication with Multiple-Password Scheme for Wireless Sensor Networks.

artículo científico publicado en 2017

A robust authentication scheme with dynamic password for wireless body area networks

artículo científico publicado en 2019

Accurate quantitative structure-property relationship model to predict the solubility of C60 in various solvents based on a novel approach using a least-squares support vector machine.

artículo científico publicado en 2005

An accurate QSPR study of O-H bond dissociation energy in substituted phenols based on support vector machines.

artículo científico publicado en 2004

Classification of the Carcinogenicity of N-Nitroso Compounds Based on Support Vector Machines and Linear Discriminant Analysis

article

CoMFA and CoMSIA 3D-QSAR studies on quionolone caroxylic acid derivatives inhibitors of HIV-1 integrase.

artículo científico publicado en 2010

CoMFA and CoMSIA studies on HIV-1 attachment inhibitors

scientific article published on 28 January 2010

Comparative study of QSAR/QSPR correlations using support vector machines, radial basis function neural networks, and multiple linear regression.

artículo científico publicado en 2004

Molecular Dynamics Simulations of 2‐Amino‐6‐arylsulphonylbenzonitriles Analogues as HIV Inhibitors: Interaction Modes and Binding Free Energies ⬇️

artículo científico publicado el 13 de octubre de 2010

Molecular modeling study of the induced-fit effect on kinase inhibition: the case of fibroblast growth factor receptor 3 (FGFR3).

artículo científico publicado en 2015

Prediction of the isoelectric point of an amino acid based on GA-PLS and SVMs.

artículo científico publicado en 2004

QSAR models for 2-amino-6-arylsulfonylbenzonitriles and congeners HIV-1 reverse transcriptase inhibitors based on linear and nonlinear regression methods.

artículo científico

QSAR models for the prediction of binding affinities to human serum albumin using the heuristic method and a support vector machine.

artículo científico publicado en 2004

QSAR study of ethyl 2-[(3-methyl-2,5-dioxo(3-pyrrolinyl))amino]-4-(trifluoromethyl) pyrimidine-5-carboxylate: an inhibitor of AP-1 and NF-kappa B mediated gene expression based on support vector machines.

artículo científico publicado en 2003

QSPR prediction of GC retention indices for nitrogen-containing polycyclic aromatic compounds from heuristically computed molecular descriptors

artículo científico publicado en 2005

Quantitative prediction of logk of peptides in high-performance liquid chromatography based on molecular descriptors by using the heuristic method and support vector machine.

artículo científico publicado en 2004

Quantitative structure-toxicity relationships (QSTRs): a comparative study of various non linear methods. General regression neural network, radial basis function neural network and support vector machine in predicting toxicity of nitro- and cyano-

artículo científico publicado en 2006

Receptor- and ligand-based 3D-QSAR study for a series of non-nucleoside HIV-1 reverse transcriptase inhibitors.

artículo científico publicado en 2009

Robust MST-Based Clustering Algorithm

artículo científico publicado en 2018

Study of the quantitative structure-mobility relationship of carboxylic acids in capillary electrophoresis based on support vector machines.

artículo científico publicado en 2004

Support vector machines-based quantitative structure-property relationship for the prediction of heat capacity.

artículo científico publicado en 2004

Targeted molecular dynamics (TMD) of the full-length KcsA potassium channel: on the role of the cytoplasmic domain in the opening process

artículo científico publicado en 2013

Using Deep Learning for Compound Selectivity Prediction

artículo científico publicado en 2016

Lista de obras de Ruisheng Zhang

A Temporal Credential-Based Mutual Authentication with Multiple-Password Scheme for Wireless Sensor Networks.

A robust authentication scheme with dynamic password for wireless body area networks

Accurate quantitative structure-property relationship model to predict the solubility of C60 in various solvents based on a novel approach using a least-squares support vector machine.

An accurate QSPR study of O-H bond dissociation energy in substituted phenols based on support vector machines.

Classification of the Carcinogenicity of N-Nitroso Compounds Based on Support Vector Machines and Linear Discriminant Analysis

CoMFA and CoMSIA 3D-QSAR studies on quionolone caroxylic acid derivatives inhibitors of HIV-1 integrase.

CoMFA and CoMSIA studies on HIV-1 attachment inhibitors

Comparative study of QSAR/QSPR correlations using support vector machines, radial basis function neural networks, and multiple linear regression.

Molecular Dynamics Simulations of 2‐Amino‐6‐arylsulphonylbenzonitriles Analogues as HIV Inhibitors: Interaction Modes and Binding Free Energies ⬇️

Molecular modeling study of the induced-fit effect on kinase inhibition: the case of fibroblast growth factor receptor 3 (FGFR3).

Prediction of the isoelectric point of an amino acid based on GA-PLS and SVMs.

QSAR models for 2-amino-6-arylsulfonylbenzonitriles and congeners HIV-1 reverse transcriptase inhibitors based on linear and nonlinear regression methods.

QSAR models for the prediction of binding affinities to human serum albumin using the heuristic method and a support vector machine.

QSAR study of ethyl 2-[(3-methyl-2,5-dioxo(3-pyrrolinyl))amino]-4-(trifluoromethyl) pyrimidine-5-carboxylate: an inhibitor of AP-1 and NF-kappa B mediated gene expression based on support vector machines.

QSPR prediction of GC retention indices for nitrogen-containing polycyclic aromatic compounds from heuristically computed molecular descriptors

Quantitative prediction of logk of peptides in high-performance liquid chromatography based on molecular descriptors by using the heuristic method and support vector machine.

Quantitative structure-toxicity relationships (QSTRs): a comparative study of various non linear methods. General regression neural network, radial basis function neural network and support vector machine in predicting toxicity of nitro- and cyano-

Receptor- and ligand-based 3D-QSAR study for a series of non-nucleoside HIV-1 reverse transcriptase inhibitors.

Robust MST-Based Clustering Algorithm

Study of the quantitative structure-mobility relationship of carboxylic acids in capillary electrophoresis based on support vector machines.

Support vector machines-based quantitative structure-property relationship for the prediction of heat capacity.

Targeted molecular dynamics (TMD) of the full-length KcsA potassium channel: on the role of the cytoplasmic domain in the opening process

Using Deep Learning for Compound Selectivity Prediction