G. N. J. Port

Quantum‐mechanical studies of environmental effects on biomolecules II. Hydration sites in purines and pyrimidines

G. N. J. Port, A. Pullman · FEBS Letters · 1973 · 114 citations · Full text

Quantum‐mechanical Studies, Biochemistry, Natural Sciences +7

Conformation of histamine derivatives. 1. Application of molecular orbital calculations and nuclear magnetic resonance spectroscopy

C. Robin Ganellin, E. S. Pepper, G. N. J. Port et al. · Journal of Medicinal Chemistry · 1973 · 66 citations

Altmetric Attention Score, Computational Chemistry, Chemistry +19

An ab initio study of the hydration of alkylammonium groups

G. N. J. Port, Alberte Pullman · Theoretical Chemistry Accounts · 1973 · 58 citations

Chemical Engineering, Engineering, Physical Chemistry +6

Conformation of histamine derivatives. 2. Molecular orbital calculations of preferred conformations in relation to dual receptor activity

C. Robin Ganellin, G. N. J. Port, W. Graham Richards · Journal of Medicinal Chemistry · 1973 · 57 citations

Altmetric Attention Score, Molecular Biology, Chemical Biology +19

Acetylcholine, gauche or trans? Standard ab initio self-consistent field investigation

G. N. J. Port, A. Pullman · Journal of the American Chemical Society · 1973 · 30 citations

Altmetrics, Engineering, Donut Icon +12