On Low-Barrier Hydrogen Bonds and Enzyme Catalysis
Author:
Affiliation:
1. Department of Chemistry, University of Southern California, Los Angeles, CA 90089-1062, USA
2. Department of Pharmaceutical Chemistry, University of California, San Francisco, CA 94143, USA
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference26 articles.
1. ALAGONA, G, QUANTUM-MECHANICAL AND MOLECULAR MECHANICAL STUDIES ON A MODEL FOR THE DIHYDROXYACETONE PHOSPHATE GLYCERALDEHYDE PHOSPHATE ISOMERIZATION CATALYZED BY TRIOSEPHOSPHATE ISOMERASE (TIM), JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 106: 3623 (1984).
2. ALAGONA, G, SIMPLE-MODEL FOR THE EFFECT OF GLU165-]ASP165 MUTATION ON THE RATE OF CATALYSIS IN TRIOSE PHOSPHATE ISOMERASE, JOURNAL OF MOLECULAR BIOLOGY 191: 23 (1986).
3. AQVIST, J, CALCULATIONS OF FREE-ENERGY PROFILES FOR THE STAPHYLOCOCCAL NUCLEASE CATALYZED REACTION, BIOCHEMISTRY 28: 4680 (1989).
4. AQVIST, J, COMPUTER-SIMULATION OF THE INITIAL PROTON-TRANSFER STEP IN HUMAN CARBONIC ANHYDRASE-I, JOURNAL OF MOLECULAR BIOLOGY 224: 7 (1992).
5. BRAYER, G.D., MOLECULAR-STRUCTURE OF CRYSTALLINE STREPTOMYCES-GRISEUS PROTEASE-A AT 2.8-A RESOLUTION .2. MOLECULAR-CONFORMATION, COMPARISON WITH ALPHA-CHYMOTRYPSIN AND ACTIVE-SITE GEOMETRY, JOURNAL OF MOLECULAR BIOLOGY 124: 261 (1978).
Cited by 349 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Quantum Algorithms for the Study of Electronic Structure and Molecular Dynamics: Novel Computational Protocols;Comprehensive Computational Chemistry;2024
2. Chemical features and machine learning assisted predictions of protein-ligand short hydrogen bonds;Scientific Reports;2023-08-23
3. Intramolecular proton transfer reaction dynamics using machine-learned ab initio potential energy surfaces;Machine Learning: Science and Technology;2023-07-13
4. Proton-Tunneling Dynamics along Low-Barrier Hydrogen Bonds: A Full-Dimensional Instanton Study of 6-Hydroxy-2-formylfulvene;The Journal of Physical Chemistry Letters;2023-07-07
5. The Realm of Unconventional Noncovalent Interactions in Proteins: Their Significance in Structure and Function;ACS Omega;2023-06-13
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3