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H

Hiqmet Kamberaj

engineering

H指数:14

被引数:859

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A combined study of molecular dynamics simulations, information theory, molecular graph theory, and machine learning in protein structure and dynamics

分子动力学模拟、信息论、分子图论和机器学习在蛋白质结构与动力学中的综合研究

Journal of Computer-Aided Molecular Design

IF3.1

2026-04-200

PRE

Leveraging ChemBERTa and machine learning for accurate toxicity prediction of ionic liquids

JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS

IF6.3

2025-06-010

PRE

Convolution neural network based automatic localization of landmarks on lateral x-ray images

基于卷积神经网络的侧面x线图像地标自动定位

MULTIMEDIA TOOLS AND APPLICATIONS

IF3

2022-07-128

PRE

Automation of some macromolecular properties using a machine learning approach

MACHINE LEARNING-SCIENCE AND TECHNOLOGY

IF4.6

2021-06-141

OA

Energy Coherent Fog Networks Using Multi-Sink Wireless Sensor Networks

IF3.6

2021-01-015

OA

Comparison Study of Polar and Nonpolar Contributions to Solvation Free Energy

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2017-09-2120

PREAI

Conformational sampling enhancement of replica exchange molecular dynamics simulations using swarm particle intelligence

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-09-255

PREAI

q-Gaussian swarm quantum particle intelligence on predicting global minimum of potential energy function

预测势能函数全局最小值的q-高斯群量子粒子智能

APPLIED MATHEMATICS AND COMPUTATION

IF3.4

2014-02-015

OAAI

DNA Bending through Large Angles Is Aided by Ionic Screening

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2012-05-1041

PRE

Extracting the Causality of Correlated Motions from Molecular Dynamics Simulations

BIOPHYSICAL JOURNAL

IF3.1

2009-09-0182

OAAI

An optimized replica exchange molecular dynamics method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-02-2017

PREAI

Extracting The Causality Of Correlated Motions From Molecular Dynamics Simulations

BIOPHYSICAL JOURNAL

IF3.1

2009-02-010

OAAI

Correlated Motions and Interactions at the Onset of the DNA-induced Partial Unfolding of Ets-1

BIOPHYSICAL JOURNAL

IF3.1

2009-02-0132

OAAI

Multiple scaling replica exchange for the conformational sampling of biomolecules in explicit water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-12-1839

PREAI

Time reversible and symplectic integrators for molecular dynamics simulations of rigid molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-06-15178

PREAI

Monte Carlo simulation of biomolecular systems with BIOMCSIM

基于BIOMCSIM的生物分子系统的蒙特卡罗模拟

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2001-12-013

PREAI