기업의 더 효율적인 소프트웨어
선택을 위한 17년 지원 경험
Schrodinger 정보
데이터 검색, 시뮬레이션 및 예측 모델링을 통해 생명공학, 전기 또는 화학 연구소를 지원하는 전산 플랫폼입니다.
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리뷰 필터(6)
Rigorous review after using Autodock, Gromacs, Discovery studio, VMD, ArgosLab, Chimera, NBO andORCA
주석: The overall experience is fantabulous and the Schrodinger team is also quick responses on just one mail.
장점:
1. It is just plug and play type no extra coding and third-party software is required to depend upon. 2. The results are very reproducible. 3. Very reliable force field (OPLS4). 4. It is one platform for almost all types of work, for example, Small Molecules, Biological, Material Science, etc.
단점:
1. Not a single module of this software suite is free accessible. 2. It is addictive, once you start using this software, you will not think about using of above-mentioned software in the title.
Comprehensive review for drug development via in silico tool
주석: I started using various open source software tool and web server and later I come to know about schrodinger and now I m very lazy to use other open source software and tool such as Autodock, Gromacs, ORCA etc. Thank you Schrodinger for making us lazy.
장점:
This software need only basic training. Once the users become handy it becomes just plug and play while other open source software requires third party software to carry out experiment in case of Schrodinger maestro does all the job.
단점:
1.Software bit expensive 2. Do not provide free support to students 3. One must need to understand graphical user interface of Schrodinger
Schrodinger
주석: This software is user friendly and provide all the features which are highly needed for computational drug discovery
장점:
The Meastro modules features including glide, macromodel, molecular dynamics and quantum mechanics
단점:
The Jaguar model is quite not that much user friendly as the other models
Schrodinger software for future health sector
주석: I would like to recommend Schrodinger for my colleagues, as I m satisfied of working with it.
장점:
The features are more impactful. Very helpful in simulating all kind of molecules, which are new to the field.
단점:
The graphic user interface can be more smooth according to my opinion.
One of the best Computational analysis software for biochemists and chemists
주석: It's one of the quintessential software for drug design and discovery
장점:
> One can perform homology modeling, protein-ligand docking and MD simulation in a single platform. > The user interface is clean and highly interactive. > The results are highly considered by the scientific community. > Even one can use it for drug design and novel drug discovery. > The software is extremely optimized for the best user experience. > There is no coding knowledge needed.
단점:
> The software is slightly costly when compared to other competitive free open-source software. But one has to go for Schrodinger for the best experience.
Schrodinger_Key to Computational research & Development
장점:
The most dynamic features is it gives experience in immersive 3D molecular modelling. Useful in software simulation for drug discovery.
단점:
It is not cost effective.Interface is difficult to understand
