HugMap
人工智能云计算半导体网络安全企业软件区块链量子计算生物科技新能源与智能制造智能穿戴机器人智能手机
图谱探索趋势分析
  1. 首页
  2. Life Sciences
  3. Biochemistry, Genetics and Molecular Biology
  4. Molecular Biology
  5. DNA and Nucleic Acid Chemistry
全部9论文9
<i>g_mmpbsa</i>—A GROMACS Tool for High-Throughput MM-PBSA Calculations论文
Journal of Chemical Information and Modeling2014引用: 4.7K
Absolute binding free energy calculations: On the accuracy of computational scoring of protein–ligand interactions论文
Proteins Structure Function and Bioinformatics2010引用: 231
Recent Advances in Free Energy Calculations with a Combination of Molecular Mechanics and Continuum Models论文
Current Computer - Aided Drug Design2006引用: 388
Examining methods for calculations of binding free energies: LRA, LIE, PDLD-LRA, and PDLD/S-LRA calculations of ligands binding to an HIV protease论文
Proteins Structure Function and Bioinformatics2000引用: 217
The Determinants of p<i>K</i><sub>a</sub>s in Proteins论文
Biochemistry1996引用: 411
Program DYNAFIT for the Analysis of Enzyme Kinetic Data: Application to HIV Proteinase论文
Analytical Biochemistry1996引用: 1.5K
ERβ: Identification and characterization of a novel human estrogen receptor论文
FEBS Letters1996引用: 2.3K
DNA photocleavage by phenanthrenequinone diimine complexes of rhodium(III): shape-selective recognition and reaction论文
Journal of the American Chemical Society1992引用: 380
Relationships between the structure of taxol analogs and their antimitotic activity论文
Journal of Medicinal Chemistry1991引用: 536

第 1-9 条,共 9 条

上一页下一页
HugMap— 专业科技信息聚合平台
关于帮助隐私政策API 文档

© 2026 HugMap. All rights reserved.

渝ICP备2024023292号-3渝公网安备50019002505358号