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3α,7α,12α-Triacetoxy-5β-cholanic acid, a steroid from the Formosan soft coral Alcyonium sp. (Alcyoniidae)
Taylor & Francis Verlag | 2006|Keywords: Molecular mechanics calculations -
5,10-Methylene-5,6,7,8-tetrahydrofolate conformational transitions upon binding to thymidylate synthase: molecular mechanics and continuum solvent studies
Springer Verlag | 2005|Keywords: molecular mechanics Poisson–Boltzmann surface area (MM-PBSA) approach -
Ab initio molecular simulations for proposing novel peptide inhibitors blocking the ligand-binding pocket of urokinase receptor
Online Contents | 2014|Keywords: Molecular mechanics -
Ab initio molecular simulations for proposing novel peptide inhibitors blocking the ligand-binding pocket of urokinase receptor
Springer Verlag | 2014|Keywords: Molecular mechanics -
A computationally derived structural model of doxorubicin interacting with oligomeric polyalkylcyanoacrylate in nanoparticles
Elsevier | 2003|Keywords: Molecular mechanics -
A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations
National licenceSpringer Verlag | 1997|Keywords: Molecular mechanics -
A Constitutive Model of Soft Tissue: From Nanoscale Collagen to Tissue Continuum
Online Contents | 2009|Keywords: Molecular mechanics -
A Constitutive Model of Soft Tissue: From Nanoscale Collagen to Tissue Continuum
Online Contents | 2009|Keywords: Molecular mechanics -
AMMOS: A Software Platform to Assist in silico Screening
Free accessDOAJ | 2009|Keywords: Molecular mechanics -
A model for the binding of low molecular weight inhibitors to the active site of thrombin
National licenceSpringer Verlag | 1999|Keywords: molecular mechanics -
A molecular mechanics and semiempirical molecular orbital study on the conformation of polynorbornene chains
Springer Verlag | 2003|Keywords: Semiempirical and molecular mechanics methods -
A molecular mechanics and semiempirical molecular orbital study on the conformation of polynorbornene chains
Online Contents | 2003|Keywords: Semiempirical and molecular mechanics methods -
A molecular model for the active site of S-adenosyl-l-homocysteine hydrolase
National licenceSpringer Verlag | 1991|Keywords: Molecular mechanics -
A molecular modelling study of the interaction of noradrenaline with theβ 2-adrenergic receptor
National licenceSpringer Verlag | 1989|Keywords: Molecular mechanics -
A Monte Carlo pharmacophore generation procedure: Application to the human PAF receptor
National licenceSpringer Verlag | 1993|Keywords: Molecular mechanics -
An atomistic model of passive membrane permeability: application to a series of FDA approved drugs
Online Contents | 2007|Keywords: Molecular mechanics -
An atomistic model of passive membrane permeability: application to a series of FDA approved drugs
Online Contents | 2007|Keywords: Molecular mechanics -
An atomistic model of passive membrane permeability: application to a series of FDA approved drugs
Springer Verlag | 2007|Keywords: Molecular mechanics -
An electro-conductive fluid as a responsive implant for the controlled stimuli-release of diclofenac sodium
Taylor & Francis Verlag | 2016|Keywords: molecular mechanics simulations
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