How computational chemistry develops: a tribute to Peter Goodford Gabriele CrucianiYvonne MartinTerry R. Stouch Editorial 21 August 2019 Pages: 699 - 703
ART–RRT: As-Rigid-As-Possible search for protein conformational transition paths Minh Khoa NguyenLéonard JailletStéphane Redon OriginalPaper 21 August 2019 Pages: 705 - 727
Evaluation of different virtual screening strategies on the basis of compound sets with characteristic core distributions and dissimilarity relationships Tomoyuki MiyaoSwarit JasialKimito Funatsu OriginalPaper 21 August 2019 Pages: 729 - 743
Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies Saw SimeonNathjanan JongkonM. Paul Gleeson OriginalPaper 07 September 2019 Pages: 745 - 757
Structure based design of selective SHP2 inhibitors by De novo design, synthesis and biological evaluation Wen-Shan LiuWen-Yan JinRun-Ling Wang OriginalPaper 12 July 2019 Pages: 759 - 774
Rational Design, synthesis and biological evaluation of novel triazole derivatives as potent and selective PRMT5 inhibitors with antitumor activity Kongkai ZhuJingwei ShaoWenhu Duan OriginalPaper 16 July 2019 Pages: 775 - 785