make receptor program (OpenEye Scientific Software Inc)
90
Structured Review
OpenEye Scientific Software Inc
make receptor program
Make Receptor Program, supplied by OpenEye Scientific Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/make_receptor+program/make+receptor+program/pmc12152950-162-24-24
Average 90 stars, based on 1 article reviews
Make Receptor Program, supplied by OpenEye Scientific Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/make_receptor+program/make+receptor+program/pmc12152950-162-24-24
Average 90 stars, based on 1 article reviews
make receptor program - by Bioz Stars,
2026-09
90/100 stars
Images
Related Articles
Binding Assay:Article Title: Modeling and synthesis of antiplasmodial chromones, chromanones and chalcones based on natural products of Kenya Article Snippet: .. The Make Article Title: Thiadiazine-thiones as inhibitors of leishmania pteridine reductase (PTR1) target: investigations and in silico approach. Article Snippet: .. After binding site selection, default parameters of FRED were used to predict the binding affinities of the natural compound against Leishmania-PTR1, a grid map was prepared with a grid box size of 50 50 50Å using Make Generated:Article Title: Synthesis, structure-activity relationship and biological evaluation of 2,4,5-trisubstituted pyrimidine CDK inhibitors as potential anti-tumour agents. Article Snippet: Accepted Manuscript Synthesis, structure-activity relationship and biological evaluation of 2,4,5- trisubstituted pyrimidine CDK inhibitors as potential anti-tumour agents Hao Shao, Shenhua Shi, David W. Foley, Frankie Lam, Abdullah Y. Abbas, Xiangrui Liu, Shiliang Huang, Xiangrui Jiang, Nadiah Baharin, Peter M. Fischer, Shudong Wang PII: S0223-5234(13)00572-2 DOI: 10.1016/j.ejmech.2013.08.052 Reference: EJMECH 6402 To appear in: European Journal of Medicinal Chemistry Received Date: 18 June 2013 Revised Date: 27 July 2013 Accepted Date: 21 August 2013 Please cite this article as: H. Shao, S. Shi, D.W. Foley, F. Lam, A.Y.. Abbas, X. Liu, S. Huang, X. Jiang, N. Baharin, P.M. Fischer, S. Wang, Synthesis, structure-activity relationship and biological evaluation of 2,4,5-trisubstituted pyrimidine CDK inhibitors as potential anti-tumour agents, European Journal of Medicinal Chemistry (2013), doi: 10.1016/j.ejmech.2013.08.052.. This is a PDF file of an unedited manuscript that has been accepted for publication. Article Title: Structure-based design of highly selective 2,4,5-trisubstituted pyrimidine CDK9 inhibitors as anti-cancer agents. Article Snippet: Modelling was performed using OpenEye OEDocking software. .. Up to 2000 conformations of the individual compounds to be docked were generated using OpenEye OMEGA program and docked using OpenEye FRED into receptors generated by the OpenEye MAKE Selection:Article Title: Thiadiazine-thiones as inhibitors of leishmania pteridine reductase (PTR1) target: investigations and in silico approach. Article Snippet: .. After binding site selection, default parameters of FRED were used to predict the binding affinities of the natural compound against Leishmania-PTR1, a grid map was prepared with a grid box size of 50 50 50Å using Make Software:Article Title: Thiadiazine-thiones as inhibitors of leishmania pteridine reductase (PTR1) target: investigations and in silico approach. Article Snippet: .. After binding site selection, default parameters of FRED were used to predict the binding affinities of the natural compound against Leishmania-PTR1, a grid map was prepared with a grid box size of 50 50 50Å using Make |