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Chemical modification of biocatalyst for function in supercritical CO2: In silico redesign of stable lipase

Type: Journal Paper

Author : Hassan Monhemi; Mohammad Reza Housaindokht

Year: 2016

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How enzymes can remain active and stable in a compressed gas? New insights into the conformational stability of Candida antarctica lipase B in near-critical propane

Type: Journal Paper

Author : Hassan Monhemi; Mohammad Reza Housaindokht

Year: 2012

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The open lid conformation of the lipase is explored in the compressed gas: New insights from molecular dynamic simulation

Type: Journal Paper

Author : Mohammad Reza Housaindokht; Hassan Monhemi

Year: 2013

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A DFT study of associative and dissociative chemical adsorption of DMMP onto SnO2(110) surface nano-cluster

Type: Journal Paper

Author : Mohammad Reza Housaindokht; Nasser Zamand

Year: 2014

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Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anti-cancer and DNA nanostructure model

Type: Journal Paper

Author : Ebrahim Azarhazin; Mohammad Izadyar; Mohammad Reza Housaindokht

Year: 2017

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Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model

Type: Journal Paper

Author : Ebrahim Azarhazin; Mohammad Izadyar; Mohammad Reza Housaindokht

Year: 2017

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A Computational Exploration of H2S and CO2 Capture by Ionic Liquids Based on α-Amino Acid Anion and N7,N9-Dimethyladeninium Cation

Type: Journal Paper

Author : Badrosadat Seyedhosseini; Mohammad Izadyar; Mohammad Reza Housaindokht

Year: 2017

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Precipitation of hematite nanoparticles via reverse microemulsion process

Type: Journal Paper

Author : Mohammad Reza Housaindokht; Ali Nakhaei Pour

Year: 2011

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A DFT study on the complex formation between desferrithiocin and metal ions (Mg2+, Al3+, Ca2+, Mn2+, Fe3+, Co2+, Ni2+, Cu2+, Zn2+)

Type: Journal Paper

Author : Sadegh Kaviani; Mohammad Izadyar; Mohammad Reza Housaindokht

Year: 2017

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Drug–DNA interaction, a joint DFT-D3/MD study on safranal as an anticancer and DNA nanostructure model

Type: Journal Paper

Author : Ebrahim Azarhazin; Mohammad Izadyar; Mohammad Reza Housaindokht

Year: 2018

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Chemical modification of biocatalyst for function in supercritical CO2: In silico redesign of stable lipase

How enzymes can remain active and stable in a compressed gas? New insights into the conformational stability of Candida antarctica lipase B in near-critical propane

The open lid conformation of the lipase is explored in the compressed gas: New insights from molecular dynamic simulation

A DFT study of associative and dissociative chemical adsorption of DMMP onto SnO2(110) surface nano-cluster

Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anti-cancer and DNA nanostructure model

Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model

A Computational Exploration of H2S and CO2 Capture by Ionic Liquids Based on α-Amino Acid Anion and N7,N9-Dimethyladeninium Cation

Precipitation of hematite nanoparticles via reverse microemulsion process

A DFT study on the complex formation between desferrithiocin and metal ions (Mg2+, Al3+, Ca2+, Mn2+, Fe3+, Co2+, Ni2+, Cu2+, Zn2+)

Drug–DNA interaction, a joint DFT-D3/MD study on safranal as an anticancer and DNA nanostructure model

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Chemical modification of biocatalyst for function in supercritical CO2: In silico redesign of stable lipase

How enzymes can remain active and stable in a compressed gas? New insights into the conformational stability of Candida antarctica lipase B in near-critical propane

The open lid conformation of the lipase is explored in the compressed gas: New insights from molecular dynamic simulation

A DFT study of associative and dissociative chemical adsorption of DMMP onto SnO2(110) surface nano-cluster

Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anti-cancer and DNA nanostructure model

Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model

A Computational Exploration of H2S and CO2 Capture by Ionic Liquids Based on α-Amino Acid Anion and N7,N9-Dimethyladeninium Cation

Precipitation of hematite nanoparticles via reverse microemulsion process

A DFT study on the complex formation between desferrithiocin and metal ions (Mg2+, Al3+, Ca2+, Mn2+, Fe3+, Co2+, Ni2+, Cu2+, Zn2+)

Drug–DNA interaction, a joint DFT-D3/MD study on safranal as an anticancer and DNA nanostructure model