Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSAR Mahindra T. MakhijaVithal M. Kulkarni OriginalPaper Pages: 961 - 978
Structure-based ligand design for flexible proteins: Application of new F-DycoBlock Jiang ZhuHao FanYunyu Shi OriginalPaper Pages: 979 - 996
Conformational analysis of nevirapine, a non-nucleoside HIV-1 reverse transcriptase inhibitor, based on quantum mechanical calculations Supa HannongbuaSirikanok PrasithichokekulPornpan Pungpo OriginalPaper Pages: 997 - 1004
Molecular dynamics of 5-HT1A and 5-HT2A serotonin receptors with methylated buspirone analogues Agnieszka BronowskaZdzisław ChilmonczykIngebrigt Sylte OriginalPaper Pages: 1005 - 1023
Computational Model of the Complex between GR113808 and the 5-HT4 Receptor Guided by Site-Directed Mutagenesis and the Crystal Structure of Rhodopsin María L. López-RodríguezMarta MurciaLeonardo Pardo OriginalPaper Pages: 1025 - 1033
One site fits both: A model for the ternary complex of folate + NADPH in R67 dihydrofolate reductase, a D2 symmetric enzyme Elizabeth E. HowellUshma ShuklaMaria I. Zavodszky OriginalPaper Pages: 1035 - 1052