Titlebook: Docking Screens for Drug Discovery; Walter Filgueira de Azevedo Jr. Book 2019 Springer Science+Business Media, LLC, part of Springer Natur

只看該作者 · 發(fā)表于 2025-3-27 11:13:50

Understanding the Risks of Forecastingbe a tutorial to carry out docking simulations with MVD and how to perform a statistical analysis of the docking results with the program SAnDReS. To illustrate the integration of both programs, we describe the redocking simulation focused the cyclin-dependent kinase 2 in complex with a competitive inhibitor.

只看該作者 · 發(fā)表于 2025-3-27 14:28:02

,Electrostatic Energy in Protein–Ligand Complexes,of a ligand by the binding pocket of a protein target. Moreover, we analyze the electrostatic potential energy for an ensemble of structures to highlight the main features related to the importance of this interaction for binding affinity.

只看該作者 · 發(fā)表于 2025-3-27 21:29:28

只看該作者 · 發(fā)表于 2025-3-28 01:19:40

只看該作者 · 發(fā)表于 2025-3-28 06:07:52

https://doi.org/10.1007/978-1-4939-9752-7Drug discovery; Protein-ligand docking simulations; Scoring functions; Molecular docking simulation; Com

只看該作者 · 發(fā)表于 2025-3-28 08:48:30

只看該作者 · 發(fā)表于 2025-3-28 10:58:33

Walter Filgueira de Azevedo Jr.Includes cutting-edge techniques.Provides step-by-step detail essential for reproducible results.Contains key implementation advice from the experts

		自動登錄	找回密碼
密碼			To register

關于派博傳思			派博傳思旗下網(wǎng)站			友情鏈接
派博傳思介紹	公司地理位置	論文服務流程	影響因子官網(wǎng)	吾愛論文網(wǎng)	大講堂	北京大學	Oxford Uni.	Harvard Uni.
發(fā)展歷史沿革	期刊點評	投稿經(jīng)驗總結	SCIENCEGARD	IMPACTFACTOR	派博系數(shù)	清華大學	Yale Uni.	Stanford Uni.
\|Archiver\|手機版\|小黑屋\| 派博傳思國際 ( 京公網(wǎng)安備110108008328) GMT+8, 2025-10-14 04:14
Copyright © 2001-2015 派博傳思京公網(wǎng)安備110108008328 版權所有 All rights reserved