標(biāo)題: Titlebook: Bioinformatics Techniques for Drug Discovery; Applications for Com Aman Chandra Kaushik,Ajay Kumar,Shakti Sahi Book 2018 The Author(s) 2018 [打印本頁] 作者: 拖累 時間: 2025-3-21 17:46
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書目名稱Bioinformatics Techniques for Drug Discovery影響因子(影響力)學(xué)科排名
書目名稱Bioinformatics Techniques for Drug Discovery網(wǎng)絡(luò)公開度
書目名稱Bioinformatics Techniques for Drug Discovery網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Bioinformatics Techniques for Drug Discovery被引頻次
書目名稱Bioinformatics Techniques for Drug Discovery被引頻次學(xué)科排名
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書目名稱Bioinformatics Techniques for Drug Discovery年度引用學(xué)科排名
書目名稱Bioinformatics Techniques for Drug Discovery讀者反饋
書目名稱Bioinformatics Techniques for Drug Discovery讀者反饋學(xué)科排名
作者: MURKY 時間: 2025-3-21 20:39
,Structure-Based Approach for In-silico?Drug Designing,-aided drug design (SB-CADD) depends on the ability to determine and analyse the 3D structures of the target of interest. In other words, a prerequisite for the SB-CADD approach can be defined based on molecule’s ability to interrelate with a specific ligand, that can be a chemical species or biomol作者: 不如屎殼郎 時間: 2025-3-22 02:18
Three-Dimensional (3D) Pharmacophore Modelling-Based Drug Designing by Computational Technique,erest. In the past few years, pharmacophore models have been developed with chemical features and are intuitively understandable and broadly employed successfully in computational drug discovery by the researchers. The concert and utility of pharmacophore modelling are demarcated by the two major fa作者: 加花粗鄙人 時間: 2025-3-22 08:04
Molecular Dynamics Simulation Approach to Investigate Dynamic Behaviour of System Through the Appligrams to study the complex biological and chemical systems. Broadly used in modern drug design, molecular docking methods can be used effectively to understand the macromolecular structure-to-function relationships and ligand conformations adopted within the binding sites of macromolecular targets. 作者: inspired 時間: 2025-3-22 09:10 作者: Fillet,Filet 時間: 2025-3-22 14:34 作者: generic 時間: 2025-3-22 18:06
Genomics and Proteomics Using Computational Biology,ification and elucidation of protein coding gene structures remains challenging. Methods are limited to computational predictions and transcript-level experimental evidence; hence translation cannot be verified. Proteomic mass spectrometry is a method that enables sequencing of gene product fragment作者: Metamorphosis 時間: 2025-3-23 00:35 作者: Finasteride 時間: 2025-3-23 01:59
Thermodynamic Cycles and Their Application in Protein Targets,optimization, thermodynamic optimization plots and the enthalpic efficiency index, have now been developed to provide proven utility in design process. Improved throughput in calorimetric methods remains essential for even greater integration of thermodynamics into drug design.作者: Emasculate 時間: 2025-3-23 05:53
2191-5768 r dynamics simulation, the thermodynamics of ligand?receptor and ligand?enzyme association, thermodynamic characterization and optimization, and techniques for computational genomics and proteomics..978-3-319-75731-5978-3-319-75732-2Series ISSN 2191-5768 Series E-ISSN 2191-5776 作者: 擴張 時間: 2025-3-23 10:25
Im Angebot: Spezielle Verteilungen and concluded by careful analysis of a protein’s binding site. Also, structure-based approach for drug designing allows a rapid selection of potential ligands from different and large compound libraries that can be later validated through modelling/simulation and visualization techniques.作者: enhance 時間: 2025-3-23 16:11 作者: 浪蕩子 時間: 2025-3-23 20:38 作者: Conspiracy 時間: 2025-3-23 22:51 作者: Aerophagia 時間: 2025-3-24 02:37
Book 2018cidate hidden or complex biological data. This work reviews the latest bioinformatics approaches used for drug discovery. The text covers ligand-based and structure-based approaches for computer-aided drug design, 3D pharmacophore modeling, molecular dynamics simulation, the thermodynamics of ligand作者: BINGE 時間: 2025-3-24 07:39
Book 2018 and structure-based approaches for computer-aided drug design, 3D pharmacophore modeling, molecular dynamics simulation, the thermodynamics of ligand?receptor and ligand?enzyme association, thermodynamic characterization and optimization, and techniques for computational genomics and proteomics..作者: homocysteine 時間: 2025-3-24 14:31 作者: Jacket 時間: 2025-3-24 18:27
Kombiniere, Dr. Watson - Kombinatorikctors; (i) definition and placement of pharmacophoric features and (ii) the arrangement approaches used to overlay the 3D pharmacophore models and small molecules. This chapter provides a brief account of the recent technologies and developed model used in pharmacophores-based drug design.作者: HUMP 時間: 2025-3-24 19:06 作者: 我的巨大 時間: 2025-3-24 23:50
,Ligand-Based Approach for In-silico?Drug Designing, biomolecular docking studies. Like molecular descriptors, molecular fingerprint, similarity searches, similarity networks and off-target predictions. Finally, a brief description of the present work is given.作者: 專橫 時間: 2025-3-25 04:12 作者: subordinate 時間: 2025-3-25 07:47 作者: 遠地點 時間: 2025-3-25 13:30 作者: Ardent 時間: 2025-3-25 19:09 作者: JOT 時間: 2025-3-25 20:29
SpringerBriefs in Computer Sciencehttp://image.papertrans.cn/b/image/187177.jpg作者: entrance 時間: 2025-3-26 01:30 作者: 傳染 時間: 2025-3-26 06:33 作者: Fortify 時間: 2025-3-26 08:52 作者: 青少年 時間: 2025-3-26 15:09
Im Angebot: Spezielle Verteilungen-aided drug design (SB-CADD) depends on the ability to determine and analyse the 3D structures of the target of interest. In other words, a prerequisite for the SB-CADD approach can be defined based on molecule’s ability to interrelate with a specific ligand, that can be a chemical species or biomol作者: separate 時間: 2025-3-26 17:48
Kombiniere, Dr. Watson - Kombinatorikerest. In the past few years, pharmacophore models have been developed with chemical features and are intuitively understandable and broadly employed successfully in computational drug discovery by the researchers. The concert and utility of pharmacophore modelling are demarcated by the two major fa作者: 鐵砧 時間: 2025-3-27 00:52 作者: 使迷醉 時間: 2025-3-27 03:42 作者: 謙卑 時間: 2025-3-27 07:11
Parametersch?tzung, Mr. Spock l?sst grü?Enhermodynamic characterization provides information about the balance of energetic forces driving binding interactions and is essential for understanding and optimizing molecular interactions. Comprehensive thermodynamic evaluation is vital in the drug development process to speed drug development to作者: sulcus 時間: 2025-3-27 11:17
Markus Oestreich,Oliver Rombergification and elucidation of protein coding gene structures remains challenging. Methods are limited to computational predictions and transcript-level experimental evidence; hence translation cannot be verified. Proteomic mass spectrometry is a method that enables sequencing of gene product fragment作者: 護身符 時間: 2025-3-27 15:42
Molecular Dynamics Simulation Approach to Investigate Dynamic Behaviour of System Through the Applimethod is of fundamental importance in the development of effective strategies and the generation of relevant results. The purpose of this chapter is to examine the current molecular docking strategies used in drug discovery and medicinal chemistry, exploring the advancements in the field and role p作者: 削減 時間: 2025-3-27 18:45 作者: moratorium 時間: 2025-3-28 00:11 作者: 撫慰 時間: 2025-3-28 02:41
John A. M. Ramshaw,Balaraman Madhanering in labeling. The proposed model has comparable quality with the best supervised machine learning models for morpheme segmentation with classification, slightly outperforming them in word-level classification accuracy with score 89%.作者: 集中營 時間: 2025-3-28 08:27 作者: 窩轉(zhuǎn)脊椎動物 時間: 2025-3-28 13:19
2193-973X sovereign interests often collide. By analyzing the particular case of France national strategy and capabilities, the authors investigate the difficulty of obtaining a global agreement on the regulation of cyb978-3-319-54306-2978-3-319-54308-6Series ISSN 2193-973X Series E-ISSN 2193-9748
