intern
发表于 2025-3-21 17:30:02
书目名称Computational Methods for Macromolecules: Challenges and Applications影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0232729<br><br> <br><br>书目名称Computational Methods for Macromolecules: Challenges and Applications读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0232729<br><br> <br><br>
翅膀拍动
发表于 2025-3-21 22:56:58
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被诅咒的人
发表于 2025-3-22 01:56:11
Structural and Dynamical Characterization of Nucleic Acid Water and Ion Binding Siteshe purpose of characterizing water and ion binding features. Here, we give an outline of some of the methods we used in order to extract structural and dynamical information concerning the first water and ion coordination shell, from MD simulations conducted on RNA and DNA structures. Coordinates fo
Pessary
发表于 2025-3-22 05:40:31
A Test Set for Molecular Dynamics Algorithms for molecular dynamics (MD) simulation. Common types of calculations and desirable features of algorithms are surveyed, and these are used to guide selection of representative models. By including essential features of certain classes of molecular systems, but otherwise limiting the physical and qu
路标
发表于 2025-3-22 10:58:54
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杀子女者
发表于 2025-3-22 15:30:29
Overcoming Instabilities in Verlet-I/r-RESPA with the Mollified Impulse Methodlinear instabilities that arise as numerical artifacts in Verlet-I/r-RESPA. These methods allow for lengthening of the longest time step used in molecular dynamics (MD). We provide evidence that MOLLY methods can take a longest time step that is 50% greater than that of Verlet-I/r-RESPA, for a given
杀子女者
发表于 2025-3-22 18:00:59
Structure Calculation of Protein Segments Connecting Domains with Defined Secondary Structure: A Simino acids) that include parts of defined secondary structure motifs. Loop structure calculation can be considered a particular case of this more challenging problem. The new algorithm first finds conformations representative of the segment structure tethered to the protein at one terminus only, and
喷油井
发表于 2025-3-23 01:14:28
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Disk199
发表于 2025-3-23 02:41:53
Automatic Identification of Metastable Conformations via Self-Organized Neural Networksov operator. Naive discretization of this operator would suffer from combinatorial explosion. As a first remedy, a pre-identification of essential degrees of freedom out of the set of torsion angles had been applied up to now. The present paper suggests a different approach based on neural networks:
accomplishment
发表于 2025-3-23 09:25:36
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