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Physical Chemistry Chemical Physics : PCCP
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October 1, 2011
Accounting for non-optimal interactions in molecular recognition: a study of ion-π complexes using a QM/MM model with a dipole-polarisable MM region
Qiantao Wang, Richard A Bryce
Journal of Chemical Theory and Computation
|
December 1, 2015
Ab Initio Protein Folding Using a Cooperative Swarm of Molecular Dynamics Trajectories
Neil J Bruce, Richard A Bryce
Current Pharmaceutical Design
|
August 17, 2013
Quantum chemical approaches: semiempirical molecular orbital and hybrid quantum mechanical/molecular mechanical techniques
Richard A Bryce, Ian H Hillier
Plos One
|
July 1, 2014
Conformational dynamics of dry lamellar crystals of sugar based lipids: an atomistic simulation study
Vijayan ManickamAchari, Richard A Bryce, Rauzah Hashim
Journal of Computer-Aided Molecular Design
|
June 18, 2011
Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitors
Daniel Mucs, Richard A Bryce, Pascal Bonnet
Molecules (Basel, Switzerland)
|
October 14, 2022
A Selective Review and Virtual Screening Analysis of Natural Product Inhibitors of the NLRP3 Inflammasome
Sherihan El-Sayed, Sally Freeman, Richard A Bryce
Drug Discovery Today
|
February 16, 2008
Rational drug design in parasitology: trans-sialidase as a case study for Chagas disease
João Neres, Richard A Bryce, Kenneth T Douglas
Protein Science : a Publication of the Protein Society
|
September 29, 2022
Probing the effect of NEK7 and cofactor interactions on dynamics of NLRP3 monomer using molecular simulation
Sherihan El-Sayed, Sally Freeman, Richard A Bryce
Chemsuschem
|
January 19, 2021
Direct Deoxydehydration of Cyclic trans-Diol Substrates: An Experimental and Computational Study of the Reaction Mechanism of Vanadium(V)-based Catalysis*
Ebru Aksanoglu, Yee Hwee Lim, Richard A Bryce
Biomacromolecules
|
May 28, 2015
Molecular Dynamics of Cellulose Amphiphilicity at the Graphene-Water Interface
Rasha Alqus, Stephen J Eichhorn, Richard A Bryce
Page
of 9
Search research articles
Search
Showing results (11-20 of 85) with videos related to
Sort By:
Page
of 9
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2011
Accounting for non-optimal interactions in molecular recognition: a study of ion-π complexes using a QM/MM model with a dipole-polarisable MM region
Qiantao Wang, Richard A Bryce
Journal of Chemical Theory and Computation
|
December 1, 2015
Ab Initio Protein Folding Using a Cooperative Swarm of Molecular Dynamics Trajectories
Neil J Bruce, Richard A Bryce
Current Pharmaceutical Design
|
August 17, 2013
Quantum chemical approaches: semiempirical molecular orbital and hybrid quantum mechanical/molecular mechanical techniques
Richard A Bryce, Ian H Hillier
Plos One
|
July 1, 2014
Conformational dynamics of dry lamellar crystals of sugar based lipids: an atomistic simulation study
Vijayan ManickamAchari, Richard A Bryce, Rauzah Hashim
Journal of Computer-Aided Molecular Design
|
June 18, 2011
Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitors
Daniel Mucs, Richard A Bryce, Pascal Bonnet
Molecules (Basel, Switzerland)
|
October 14, 2022
A Selective Review and Virtual Screening Analysis of Natural Product Inhibitors of the NLRP3 Inflammasome
Sherihan El-Sayed, Sally Freeman, Richard A Bryce
Drug Discovery Today
|
February 16, 2008
Rational drug design in parasitology: trans-sialidase as a case study for Chagas disease
João Neres, Richard A Bryce, Kenneth T Douglas
Protein Science : a Publication of the Protein Society
|
September 29, 2022
Probing the effect of NEK7 and cofactor interactions on dynamics of NLRP3 monomer using molecular simulation
Sherihan El-Sayed, Sally Freeman, Richard A Bryce
Chemsuschem
|
January 19, 2021
Direct Deoxydehydration of Cyclic trans-Diol Substrates: An Experimental and Computational Study of the Reaction Mechanism of Vanadium(V)-based Catalysis*
Ebru Aksanoglu, Yee Hwee Lim, Richard A Bryce
Biomacromolecules
|
May 28, 2015
Molecular Dynamics of Cellulose Amphiphilicity at the Graphene-Water Interface
Rasha Alqus, Stephen J Eichhorn, Richard A Bryce
Page
of 9