U.S.-Polish-Czech Workshop on Modeling Interactions in Biomolecules

美国-波兰-捷克生物分子相互作用建模研讨会

基本信息

  • 批准号:
    0327005
  • 负责人:
  • 金额:
    $ 2.5万
  • 依托单位:
  • 依托单位国家:
    美国
  • 项目类别:
    Standard Grant
  • 财政年份:
    2003
  • 资助国家:
    美国
  • 起止时间:
    2003-06-15 至 2004-05-31
  • 项目状态:
    已结题

项目摘要

This U.S.-Polish-Czech workshop on modeling interactions in biomolecules will bring together students and researchers from the United States, the Czech Republic and Poland to discuss current methods of computational chemistry and their application to biological systems. The co-organizers of the workshop are Dr. Jerzy Leszczynski from Jackson State University, Jaroslaw Burda from Charles University in the Czech Republic and Waclaw Sokalski from Wroclaw University of Technology in Poland.The proposed meeting will focus on a rapidly developing interdisciplinary field: molecular modeling which is the linking of computational chemistry, molecular biology, biophysics, solid state physics, and molecular graphics. The main objective of the meeting is to establish an interdisciplinary forum where leading experts representing recently emerging methodologies will meet with scientists interested in their applications in biological and material sciences. A large group of minority students and post-docs will be invited to makes presentations at this workshop and the HBCU representatives will benefit from interactions with foreign colleagues, leading to new scientific collaborationsThis is a timely meeting on a rapidly progressing field of research in computational chemistry that also contains an aspect of student training, as this is not an area traditionally taught in the graduate school curriculum. This project also fulfills the program objectives of bringing together leading experts in the U.S. and Central/Eastern Europe to combine complementary efforts and capabilities in areas of strong mutual interest and competence on the basis of equality, reciprocity, and mutuality of benefit.
这个美国-波兰-捷克生物分子相互作用建模研讨会将汇集来自美国、捷克共和国和波兰的学生和研究人员,讨论当前计算化学方法及其在生物系统中的应用。这次研讨会的共同组织者是来自杰克逊州立大学的Jerzy Leszczynski博士、捷克查尔斯大学的Jaroslaw Burda和波兰弗罗茨瓦夫理工大学的Waclaw Sokalski。 会议的主要目标是建立一个跨学科论坛,代表最近出现的方法的主要专家将与对这些方法在生物和材料科学中的应用感兴趣的科学家会面。 一大群少数民族学生和博士后将被邀请在本次研讨会上发表演讲,HBCU代表将从与外国同事的互动中受益,从而带来新的科学合作这是一次及时的会议,涉及计算化学研究的快速发展领域,也包含学生培训的一个方面,因为这不是研究生院课程中传统教授的领域。 该项目还实现了将美国和中欧/东欧的领先专家聚集在一起的计划目标,在平等,互惠和互利的基础上,在具有强烈共同利益和能力的领域联合收割机互补努力和能力。

项目成果

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Jerzy Leszczynski其他文献

QSPR study on solubility of fullerene C<sub>60</sub> in organic solvents using optimal descriptors calculated with SMILES
  • DOI:
    10.1016/j.cplett.2007.04.094
  • 发表时间:
    2007-06-13
  • 期刊:
  • 影响因子:
  • 作者:
    Andrey A. Toropov;Danuta Leszczynska;Jerzy Leszczynski
  • 通讯作者:
    Jerzy Leszczynski
Additive SMILES based optimal descriptors: QSPR modeling of fullerene C<sub>60</sub> solubility in organic solvents
  • DOI:
    10.1016/j.cplett.2007.07.024
  • 发表时间:
    2007-08-17
  • 期刊:
  • 影响因子:
  • 作者:
    Andrey A. Toropov;Bakhtiyor F. Rasulev;Danuta Leszczynska;Jerzy Leszczynski
  • 通讯作者:
    Jerzy Leszczynski
The average numbers of outliers over groups of various splits into training and test sets: A criterion of the reliability of a QSPR? A case of water solubility
  • DOI:
    10.1016/j.cplett.2012.05.073
  • 发表时间:
    2012-07-23
  • 期刊:
  • 影响因子:
  • 作者:
    Alla P. Toropova;Andrey A. Toropov;Emilio Benfenati;Giuseppina Gini;Danuta Leszczynska;Jerzy Leszczynski
  • 通讯作者:
    Jerzy Leszczynski
Hydration of DNA Bases and Compounds Containing Small Rings—A Model for Interactions of the Ricin Toxin A-Chain. A Theoretical Ab Initio Study
  • DOI:
    10.1023/a:1016644509369
  • 发表时间:
    2001-01-01
  • 期刊:
  • 影响因子:
    2.200
  • 作者:
    Nurbosyn U. Zhanpeisov;Jerzy Leszczynski
  • 通讯作者:
    Jerzy Leszczynski
Practical Aspects of Computational Chemistry IV
计算化学的实用方面 IV
  • DOI:
    10.1007/978-90-481-2687-3
  • 发表时间:
    2012
  • 期刊:
  • 影响因子:
    4.8
  • 作者:
    Jerzy Leszczynski;M.K Shukla
  • 通讯作者:
    M.K Shukla

Jerzy Leszczynski的其他文献

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{{ truncateString('Jerzy Leszczynski', 18)}}的其他基金

RII Track-2 FEC. Collaborative Research and Education on Synergized Transformational Solar Chemical Looping and Photo-Ultrasonic Renewable Biomass Refinery
RII Track-2 FEC。
  • 批准号:
    1632899
  • 财政年份:
    2016
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Cooperative Agreement
Phase II CREST Interdisciplinary Nanotoxicity Center
二期CREST跨学科纳米毒性中心
  • 批准号:
    1547754
  • 财政年份:
    2016
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Continuing Grant
Individual Nomination
个人提名
  • 批准号:
    0731587
  • 财政年份:
    2009
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Standard Grant
Interdisciplinary Nanotoxicity Center
跨学科纳米毒性中心
  • 批准号:
    0833178
  • 财政年份:
    2008
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Cooperative Agreement
Development of Collaborative Multidisciplinary Experimental-Computational Approach for Design, Synthesis and Characterization of Novel Compounds with Potential Biological Activitie
开发具有潜在生物活性的新型化合物的设计、合成和表征的协作多学科实验计算方法
  • 批准号:
    0734645
  • 财政年份:
    2007
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Standard Grant
EXP-LA: Collaborative Research: Exploiting Geometry and Chemistry at the Nanoscale to Selectively Preconcentrate Explosive Molecules
EXP-LA:合作研究:利用纳米尺度的几何和化学选择性地预浓缩爆炸分子
  • 批准号:
    0730186
  • 财政年份:
    2007
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Standard Grant
The Synthesis, Characterization, and Computational Study of Potential Antibiotic/Antitumor Spiroisoxazolines
潜在抗生素/抗肿瘤螺异恶唑啉的合成、表征和计算研究
  • 批准号:
    0401730
  • 财政年份:
    2004
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Standard Grant
Joint U.S.-Polish-Czech Workshop on Modeling Molecular Materials
美国-波兰-捷克分子材料建模联合研讨会
  • 批准号:
    0427419
  • 财政年份:
    2004
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Standard Grant
Computational Center for Molecular Structure and Interactions
分子结构与相互作用计算中心
  • 批准号:
    0318519
  • 财政年份:
    2003
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Cooperative Agreement
Computational Center for Molecular Structure and Interactions
分子结构与相互作用计算中心
  • 批准号:
    9805465
  • 财政年份:
    1998
  • 资助金额:
    $ 2.5万
  • 项目类别:
    Cooperative Agreement

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