Literature DB >> 7141085

Structure, energetics and dynamics of ligand binding to dihydrofolate reductase.

P Dauber, D J Osguthorpe, A T Hagler.   

Abstract

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Year:  1982        PMID： 7141085     DOI： 10.1042/bst0100312

Source DB:  PubMed          Journal:  Biochem Soc Trans        ISSN： 0300-5127            Impact factor:   5.407


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  5 in total

Review 1.  Force field development phase II: Relaxation of physics-based criteria… or inclusion of more rigorous physics into the representation of molecular energetics.

Authors:  A T Hagler
Journal:  J Comput Aided Mol Des       Date:  2018-11-30       Impact factor: 3.686

Review 2.  Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?

Authors:  Pnina Dauber-Osguthorpe; A T Hagler
Journal:  J Comput Aided Mol Des       Date:  2018-11-30       Impact factor: 3.686

3.  Computer-aided molecular modelling: research study or research tool?

Authors:  A Dearing
Journal:  J Comput Aided Mol Des       Date:  1988-10       Impact factor: 3.686

4.  Do vibrational spectroscopies uniquely describe protein dynamics? The case for myoglobin.

Authors:  W Bialek; R F Goldstein
Journal:  Biophys J       Date:  1985-12       Impact factor: 4.033

Review 5.  Conformational analysis of environmental agents: use of X-ray crystallographic data to determine molecular reactivity.

Authors:  V Cody
Journal:  Environ Health Perspect       Date:  1985-09       Impact factor: 9.031
  5 in total

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