Literature DB >> 3278179

Conformational analysis and computer graphics in drug research.

J P Tollenaere1, P A Janssen.   

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Year:  1988        PMID： 3278179     DOI： 10.1002/med.2610080102

Source DB:  PubMed          Journal:  Med Res Rev        ISSN： 0198-6325            Impact factor:   12.944


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  2 in total

1.  Calculation of drug-melanin binding energy using molecular modeling.

Authors:  P R Raghavan; P A Zane; S L Tripp
Journal:  Experientia       Date:  1990-01-15

2.  Revealing the importance of linkers in K-series oxime reactivators for tabun-inhibited AChE using quantum chemical, docking and SMD studies.

Authors:  Shibaji Ghosh; Nellore Bhanu Chandar; Kalyanashis Jana; Bishwajit Ganguly
Journal:  J Comput Aided Mol Des       Date:  2017-06-23       Impact factor: 3.686
  2 in total

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