未登录

R

Robert Konečný

University of California System

H指数:16

被引数:3,593

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

Multiscale Simulations Examining Glycan Shield Effects on Drug Binding to Influenza Neuraminidase

BIOPHYSICAL JOURNAL

IF3.1

2020-12-0115

OAAI

How does Glycosylation Affect Drug Binding on Influenza? The Roles of Electrostatics and Sterics Examined through Brownian Dynamics Simulations

BIOPHYSICAL JOURNAL

IF3.1

2019-02-010

OAAI

Electrostatic properties of cowpea chlorotic mottle virus and cucumber mosaic virus capsids

IF3.2

2005-11-0863

OAAI

Electrostatic interaction between RNA and protein capsid in cowpea chlorotic mottle virus simulated by a coarse-grain RNA model and a Monte Carlo approach

粗粒RNA模型和蒙特卡罗方法模拟的豇豆褪绿斑驳病毒中RNA与蛋白质衣壳之间的静电相互作用

IF3.2

2004-09-1367

OAAI

Ribosome motions modulate electrostatic properties

IF3.2

2004-05-2047

PREAI

Metal fragments and extended arrays on a Si(100)-(2x1) surface.: I.: Theoretical study of MLn complexation to Si(100)

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

1999-08-1720

PREAI

Insights into homogeneous catalysis from first-principles theory: density functional studies of inorganic cobalt complexes

从第一性原理对均相催化的见解: 无机钴配合物的密度泛函研究

CATALYSIS TODAY

IF5.3

1999-05-014

PREAI

CuZn superoxide dismutase geometry optimization, energetics, and redox potential calculations by density functional and electrostatic methods

INORGANIC CHEMISTRY

IF4.7

1999-02-1284

PREAI

Density functional and electrostatic calculations of manganese superoxide dismutase active site complexes in protein environments

INORGANIC CHEMISTRY

IF4.7

1999-02-1274

PREAI

Theoretical prediction of a facile Diels-Alder reaction on the Si(100)-2x1 surface

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

1997-11-12174

PREAI

Adsorption of water on Si(100)-(2x1): A study with density functional theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1997-02-08193

OAAI

Structural distortion of the TpCo-L fragment (Tp=tris(pyrazolyl)borate). Analysis by X-ray diffraction and density functional theory

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

1996-02-2188

PREAI