MOLFUNCTION.COM
Institute of Molecular FunctionThe latest in silico Drug Design system: Announcing ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology.
http://www.molfunction.com/
The latest in silico Drug Design system: Announcing ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology.
http://www.molfunction.com/
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Dolphin International Inc.
2236 K●●●●●●ra-Cho
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JP
View this contact
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Institute of Molecular Function | molfunction.com Reviews
https://molfunction.com
The latest in silico Drug Design system: Announcing ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology.
molfunction.com
Chemical Logic in the Protein Structural Bioinformatics - Institute of Molecular Function -
http://www.molfunction.com/protein.htm
Structural Chemistry in Protein.
Molecular Modeling System: Gaussian Interface for HyperChem - Institute of Molecular Function -
http://www.molfunction.com/software4.htm
Molecular Modeling and Structure-based Drug Design Systems. Gaussian Interface for HyperChem. The most powerful and sophisticated molecular modeling environment. The most powerful computational chemistry environment. Gaussian Interface for HyperChem. Can automatically prepare a Gaussian. Input file, job file, for a molecular system constructed using the powerful molecular modeling function of HyperChem. The calculation results (atomic charges and optimized structure) of the Gaussian. Without any conversi...
News Archives - Institute of Molecular Function -
http://www.molfunction.com/news.htm
Press release (PDF) (Japanese). Our paper involved in the breakthrough discoveries for structural biology and bioinformatics has been accepted to publish in Journal of Structural biology. We have acquired patent rights regarding structural-based pharmacophre prediction technology. Announcing Docking Study with HyperChem, Revision F2. We were able to confirm that Docking Study with HyperChem and Homology Modeling Professional for HyperChem were compatible with Windows 8 Consumer Preview (64 bit Version).
Molecular Modeling System: ONIOM Interface for Receptor - Institute of Molecular Function -
http://www.molfunction.com/software6.htm
Molecular Modeling and Structure-based Drug Design Systems. ONIOM Interface for Receptor. Full Automatic Multi-Layer ONIOM Interface -. The most powerful and sophisticated molecular modeling environment. The most powerful computational chemistry environment. At present, the ONIOM method of Gaussian. The MOZYME method of Mopac200X. Is an interface for performing the multi-layer ONIOM calculations of Gaussian. On the other hand, an interface, Mopac Interface for HyperChem. ONIOM Interface for Receptor.
分子機能研究所|Homology Modeling for HyperChem and Docking Study with HyperChem
http://www.molfunction.com/jp/index.htm
Docking Study with HyperChemおよびHomology Modeling Professional for HyperChemのコア技術により、核内受容体リガンド結合領域のアポ体からホロ体へのシミュレーションとリガンドエントリーに関わるドライビングフォースの解明に世界で初めて成功し、2015年10月6日欧米査読雑誌に受理されました。 J Mol Graph. Model. Docking Study with HyperChemおよびHomology Modeling Professional for HyperChemのコア技術に関する詳細論文が受理、Motonori Tsuji,. J Comput. Aided Mol. Des., 29, 975-988, 2015. What's New in Revision G1. Docking Study with HyperChem. Powered by Docking Study with HyperChem. THE IMPOSSIBLE BECOMES POSSIBLE. が受理 Motonori Tsuji, et&...
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Institute of Molecular Function
What's New in Revision H1. The Latest In Silico Drug Design Platform: Evolution of Docking Study with HyperChem, Revision H1 and Homology Modeling Professional for HyperChem, Revision H1. Strengthened quantum mechanics calculation program,. Compatible to file format of molecular dynamics calculation program,. Based PDB), compatible to file format of fragment molecular orbital calculation programs,. AutoDock Vina Virtual Screening Interface. In quantum mechanics calculations for the entire structure of bi...
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