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
- 来源:
- 关键词:
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.
这个关于在生物分子中建模相互作用的美国 - 波兰语研讨会将使来自美国,捷克共和国和波兰的学生和研究人员汇总,讨论当前的计算化学方法及其在生物系统中的应用。 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状态物理学和分子图形。 会议的主要目的是建立一个跨学科论坛,在该论坛中,代表最近新兴方法论的主要专家将与对其在生物和物质科学中应用的科学家会面。 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. 该项目还实现了将美国和中欧领先的专家汇集在一起的计划目标,以将互补的努力和能力结合在具有强大的共同利益和能力的领域,并基于平等,互惠和利益共同性。
项目成果
期刊论文数量(0)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
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Jerzy Leszczynski其他文献
Modeling radical edge-site reactions of biochar in CO<sub>2</sub>/water solution under ultrasonic treatment
- DOI:
10.1016/j.cplett.2017.09.058 - 发表时间:
2017-12-01 - 期刊:
- 影响因子:
- 作者:
Tetiana Zubatiuk;Baharak Sajjadi;Glake Hill;Danuta Leszczynska;Wei-Yin Chen;Jerzy Leszczynski - 通讯作者:
Jerzy Leszczynski
Multiplicative SMILES-based optimal descriptors: QSPR modeling of fullerene C<sub>60</sub> solubility in organic solvents
- DOI:
10.1016/j.cplett.2008.04.013 - 发表时间:
2008-05-27 - 期刊:
- 影响因子:
- 作者:
Andrey A. Toropov;Bakhtiyor F. Rasulev;Danuta Leszczynska;Jerzy Leszczynski - 通讯作者:
Jerzy Leszczynski
How the CORAL software can be used to select compounds for efficient treatment of neurodegenerative diseases?
- DOI:
10.1016/j.taap.2020.115276 - 发表时间:
2020-12-01 - 期刊:
- 影响因子:
- 作者:
Alla P. Toropova;Andrey A. Toropov;Danuta Leszczynska;Jerzy Leszczynski - 通讯作者:
Jerzy Leszczynski
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
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
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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